diff options
Diffstat (limited to 'gnu/packages/chemistry.scm')
| -rw-r--r-- | gnu/packages/chemistry.scm | 765 |
1 files changed, 714 insertions, 51 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index c517610fe8..fb6d6fc27f 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -6,6 +6,7 @@ ;;; Copyright © 2020 Björn Höfling <[email protected]> ;;; Copyright © 2020 Vincent Legoll <[email protected]> ;;; Copyright © 2021 Ricardo Wurmus <[email protected]> +;;; Copyright © 2022 David Elsing <[email protected]> ;;; ;;; This file is part of GNU Guix. ;;; @@ -27,18 +28,27 @@ #:use-module (guix utils) #:use-module ((guix licenses) #:prefix license:) #:use-module (guix download) + #:use-module (guix gexp) #:use-module (guix git-download) #:use-module (gnu packages) #:use-module (gnu packages algebra) #:use-module (gnu packages autotools) #:use-module (gnu packages backup) + #:use-module (gnu packages base) + #:use-module (gnu packages bison) #:use-module (gnu packages boost) #:use-module (gnu packages check) #:use-module (gnu packages compression) + #:use-module (gnu packages c) + #:use-module (gnu packages cpp) #:use-module (gnu packages documentation) + #:use-module (gnu packages flex) + #:use-module (gnu packages fonts) #:use-module (gnu packages fontutils) + #:use-module (gnu packages gcc) #:use-module (gnu packages gl) #:use-module (gnu packages graphviz) + #:use-module (gnu packages gtk) #:use-module (gnu packages gv) #:use-module (gnu packages image) #:use-module (gnu packages maths) @@ -46,12 +56,18 @@ #:use-module (gnu packages perl) #:use-module (gnu packages pkg-config) #:use-module (gnu packages python) + #:use-module (gnu packages python-build) #:use-module (gnu packages python-xyz) #:use-module (gnu packages qt) #:use-module (gnu packages serialization) #:use-module (gnu packages sphinx) + #:use-module (gnu packages sqlite) + #:use-module (gnu packages stb) + #:use-module (gnu packages tex) + #:use-module (gnu packages web) #:use-module (gnu packages xml) #:use-module (guix build-system cmake) + #:use-module (guix build-system copy) #:use-module (guix build-system gnu) #:use-module (guix build-system python)) @@ -341,68 +357,66 @@ stored with user-specified precision.") (define-public gromacs (package (name "gromacs") - (version "2020.2") + (version "2022.4") (source (origin (method url-fetch) (uri (string-append "http://ftp.gromacs.org/pub/gromacs/gromacs-" version ".tar.gz")) (sha256 (base32 - "1wyjgcdl30wy4hy6jvi9lkq53bqs9fgfq6fri52dhnb3c76y8rbl")) + "15vjwasxjq0h18dmzacjkdim51zrvr0ni42hbc30557j5xhbw4f5")) ;; Our version of tinyxml2 is far newer than the bundled one and ;; require fixing `testutils' code. See patch header for more info (patches (search-patches "gromacs-tinyxml2.patch")))) (build-system cmake-build-system) (arguments - `(#:configure-flags - (list "-DGMX_DEVELOPER_BUILD=on" ; Needed to run tests - ;; Unbundling - "-DGMX_USE_LMFIT=EXTERNAL" - "-DGMX_BUILD_OWN_FFTW=off" - "-DGMX_EXTERNAL_BLAS=on" - "-DGMX_EXTERNAL_LAPACK=on" - "-DGMX_EXTERNAL_TNG=on" - "-DGMX_EXTERNAL_ZLIB=on" - "-DGMX_EXTERNAL_TINYXML2=on" - (string-append "-DTinyXML2_DIR=" - (assoc-ref %build-inputs "tinyxml2")) - ;; Workaround for cmake/FindSphinx.cmake version parsing that does - ;; not understand the guix-wrapped `sphinx-build --version' answer - (string-append "-DSPHINX_EXECUTABLE_VERSION=" - ,(package-version python-sphinx))) - #:phases - (modify-phases %standard-phases - (add-after 'unpack 'fixes - (lambda* (#:key inputs #:allow-other-keys) - ;; Still bundled: part of gromacs, source behind registration - ;; but free software anyways - ;;(delete-file-recursively "src/external/vmd_molfile") - ;; Still bundled: threads-based OpenMPI-compatible fallback - ;; designed to be bundled like that - ;;(delete-file-recursively "src/external/thread_mpi") - ;; Unbundling - (delete-file-recursively "src/external/lmfit") - (delete-file-recursively "src/external/clFFT") - (delete-file-recursively "src/external/fftpack") - (delete-file-recursively "src/external/build-fftw") - (delete-file-recursively "src/external/tng_io") - (delete-file-recursively "src/external/tinyxml2") - (delete-file-recursively "src/external/googletest") - (copy-recursively (assoc-ref inputs "googletest-source") - "src/external/googletest") - ;; This test warns about the build host hardware, disable - (substitute* "src/gromacs/hardware/tests/hardwaretopology.cpp" - (("TEST\\(HardwareTopologyTest, HwlocExecute\\)") - "void __guix_disabled()")) - #t))))) + (list #:configure-flags + #~(list "-DGMX_DEVELOPER_BUILD=on" ; Needed to run tests + ;; Unbundling + "-DGMX_USE_LMFIT=EXTERNAL" + "-DGMX_BUILD_OWN_FFTW=off" + "-DGMX_EXTERNAL_BLAS=on" + "-DGMX_EXTERNAL_LAPACK=on" + "-DGMX_EXTERNAL_TNG=on" + "-DGMX_EXTERNAL_ZLIB=on" + "-DGMX_EXTERNAL_TINYXML2=on" + (string-append "-DTinyXML2_DIR=" + #$(this-package-input "tinyxml2")) + ;; Workaround for cmake/FindSphinx.cmake version parsing that does + ;; not understand the guix-wrapped `sphinx-build --version' answer + (string-append "-DSPHINX_EXECUTABLE_VERSION=" + #$(package-version python-sphinx))) + #:phases + #~(modify-phases %standard-phases + (add-after 'unpack 'fixes + (lambda* (#:key inputs #:allow-other-keys) + ;; Still bundled: part of gromacs, source behind registration + ;; but free software anyways + ;;(delete-file-recursively "src/external/vmd_molfile") + ;; Still bundled: threads-based OpenMPI-compatible fallback + ;; designed to be bundled like that + ;;(delete-file-recursively "src/external/thread_mpi") + ;; Unbundling + (delete-file-recursively "src/external/lmfit") + (delete-file-recursively "src/external/clFFT") + (delete-file-recursively "src/external/fftpack") + (delete-file-recursively "src/external/build-fftw") + (delete-file-recursively "src/external/tng_io") + (delete-file-recursively "src/external/tinyxml2") + (delete-file-recursively "src/external/googletest") + (copy-recursively #$(package-source googletest) + "src/external/googletest") + ;; This test warns about the build host hardware, disable + (substitute* "src/gromacs/hardware/tests/hardwaretopology.cpp" + (("TEST\\(HardwareTopologyTest, HwlocExecute\\)") + "void __guix_disabled()"))))))) (native-inputs - `(("doxygen" ,doxygen) - ("googletest-source" ,(package-source googletest)) - ("graphviz" ,graphviz) - ("pkg-config" ,pkg-config) - ("python" ,python) - ("python-pygments" ,python-pygments) - ("python-sphinx" ,python-sphinx))) + (list doxygen + graphviz + pkg-config + python + python-pygments + python-sphinx)) (inputs (list fftwf `(,hwloc-2 "lib") @@ -421,7 +435,8 @@ interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers. GROMACS supports all the usual algorithms you expect from a modern molecular dynamics implementation.") - (license license:lgpl2.1+))) + (license license:lgpl2.1+) + (properties '((tunable? . #t))))) (define-public openbabel (package @@ -566,3 +581,651 @@ symmetries written in C. Spglib can be used to: used to prepare publication-quality figures, to share interactive results with your colleagues, or to generate pre-rendered animations.") (license license:bsd-3))) + +(define-public gemmi + (package + (name "gemmi") + (version "0.5.7") + (source (origin + (method git-fetch) + (uri (git-reference + (url "https://github.com/project-gemmi/gemmi") + (commit (string-append "v" version)))) + (file-name (git-file-name name version)) + (sha256 + (base32 + "00km5q726bslrw7xbfwb3f3mrsk19qbimfnl3hvr4wi1y3z8i18a")) + (patches + (search-patches "gemmi-fix-sajson-types.patch" + "gemmi-fix-pegtl-usage.patch")) + (modules '((guix build utils))) + (snippet + '(begin + (delete-file-recursively "include/gemmi/third_party") + (delete-file-recursively "third_party"))))) + (outputs '("out" "bin" "python")) + (build-system cmake-build-system) + (arguments + (list + #:modules '((guix build cmake-build-system) + (guix build utils) + ((guix build python-build-system) + #:select (site-packages))) + #:imported-modules (append %cmake-build-system-modules + '((guix build python-build-system))) + #:configure-flags + #~(list "-DUSE_PYTHON=ON" + (string-append "-DPYTHON_INSTALL_DIR=" + (site-packages %build-inputs %outputs))) + #:phases + #~(modify-phases %standard-phases + (add-after 'unpack 'patch-includes + (lambda _ + (substitute* (list "include/gemmi/sprintf.hpp" + "include/gemmi/dirwalk.hpp" + "include/gemmi/cif.hpp" + "include/gemmi/json.hpp" + "python/gemmi.cpp" + "include/gemmi/atof.hpp" + "include/gemmi/numb.hpp" + "include/gemmi/fourier.hpp") + (("<stb/stb_sprintf.h>") "<stb_sprintf.h>") + (("\"third_party/tinydir.h\"") "<tinydir.h>") + (("\"third_party/tao/pegtl.hpp\"") "<tao/pegtl.hpp>") + (("\"third_party/sajson.h\"") "<sajson.h>") + (("\"gemmi/third_party/tao/pegtl/parse_error.hpp\"") + "<tao/pegtl/parse_error.hpp>") + (("\"third_party/fast_float.h\"") + "<fast_float/fast_float.h>") + (("\"third_party/pocketfft_hdronly.h\"") + "<pocketfft_hdronly.h>")))) + (add-after 'unpack 'change-bin-prefix + (lambda _ + (substitute* "CMakeLists.txt" + (("install\\(TARGETS program DESTINATION bin\\)") + (string-append + "install(TARGETS program DESTINATION " + #$output:bin "/bin)"))))) + (replace 'check + (lambda* (#:key tests? #:allow-other-keys) + (when tests? + (with-directory-excursion "../source" + (setenv "PYTHONPATH" "../build") + (invoke "python3" "-m" "unittest" "discover" "-v" + "-s" "tests")))))))) + (inputs (list python zlib)) + (native-inputs + (list fast-float + optionparser + pegtl + pocketfft-cpp + pybind11 + sajson-for-gemmi + stb-sprintf + tinydir)) + (home-page "https://gemmi.readthedocs.io/en/latest/") + (synopsis "Macromolecular crystallography library and utilities") + (description "GEMMI is a C++ library for macromolecular crystallography. +It can be used for working with +@enumerate +@item macromolecular models (content of PDB, PDBx/mmCIF and mmJSON files), +@item refinement restraints (CIF files), +@item reflection data (MTZ and mmCIF formats), +@item data on a 3D grid (electron density maps, masks, MRC/CCP4 format) +@item crystallographic symmetry. +@end enumerate") + (license license:mpl2.0))) + +(define-public freesasa + (package + (name "freesasa") + (version "2.1.2") + (source (origin + (method git-fetch) + (uri (git-reference + (url "https://github.com/mittinatten/freesasa") + (commit version))) + (file-name (git-file-name name version)) + (sha256 + (base32 + "07wdnahf3g355ryaiqvfxd5f4rl54wv8jwxcbn0nia89fqysbv0f")) + (modules '((guix build utils))) + (snippet + '(begin + ;; Remove C files generated by Flex and Bison + (for-each delete-file + '("src/parser.c" "src/parser.h" + "src/lexer.c" "src/lexer.h")))))) + (outputs '("out" "doc")) + (build-system gnu-build-system) + (arguments + (list + #:configure-flags + #~(list "--enable-check" + "--enable-parser-generator" + "CXXFLAGS=-std=c++17" + "--enable-doxygen") + #:phases + #~(modify-phases %standard-phases + (add-after 'unpack 'remove-libc++-linking + (lambda _ + (substitute* "src/Makefile.am" + (("-lc\\+\\+") "")))) + (add-after 'unpack 'build-shared-library + (lambda _ + (substitute* "src/Makefile.am" + (("lib_LIBRARIES") "lib_LTLIBRARIES") + (("libfreesasa\\.a") "libfreesasa.la") + (("freesasa_LDADD \\+= libfreesasa\\.la" prev) + (string-append prev "\nlibfreesasa_la_LIBADD" + " = -ljson-c ${libxml2_LIBS}\n")) + (("_a_SOURCES") "_la_SOURCES")) + (substitute* "configure.ac" + (("AC_PROG_INSTALL" inst) + (string-append "AM_PROG_LIBTOOL\n" inst))) + (substitute* "tests/Makefile.am" + (("libfreesasa\\.a") "libfreesasa.la")))) + (add-before 'build 'build-lexer-and-parser + (lambda _ + (with-directory-excursion "src" + (invoke "make" "lexer.h" "parser.h")))) + (add-after 'install 'install-doc + (lambda _ + (copy-recursively + "doc/html" + (string-append #$output:doc "/share/doc/" + #$name "-" #$version))))))) + (inputs (list gemmi json-c libxml2)) + (native-inputs + (list autoconf + automake + bison + check + doxygen + fast-float + flex + libtool + pegtl + perl + pkg-config)) + (home-page "https://freesasa.github.io/") + (synopsis "Calculate the solvent accessible surface area (SASA) of +molecules") + (description "FreeSASA is a command line tool and C-library for +calculating @acronym{SASAs, solvent accessible surface areas}. By default Lee +& Richards' algorithm is used, but Shrake & Rupley's is also available. Both +can be parameterized to arbitrary precision, and for high resolution versions +of the algorithms, the calculations give identical results.") + (license license:expat))) + +(define-public maeparser + (package + (name "maeparser") + (version "1.3.0") + (source (origin + (method git-fetch) + (uri (git-reference + (url "https://github.com/schrodinger/maeparser") + (commit (string-append "v" version)))) + (file-name (git-file-name name version)) + (sha256 + (base32 + "1yv4y5hn49fhylziigsg922bb244lb57p69r7vg9q899zd3l5b7l")))) + (build-system cmake-build-system) + (inputs (list boost zlib)) + (home-page "https://github.com/schrodinger/maeparser") + (synopsis "Maestro file parser") + (description "maeparser is a parser for Schrodinger Maestro files.") + (license license:expat))) + +(define-public coordgenlibs + (package + (name "coordgenlibs") + (version "3.0.1") + (source (origin + (method git-fetch) + (uri (git-reference + (url "https://github.com/schrodinger/coordgenlibs/") + (commit (string-append "v" version)))) + (file-name (git-file-name name version)) + (sha256 + (base32 + "0d09x3v38i9y184bml020bq7xizdrdwng38qmdxlplzfhqkjdidv")))) + (build-system cmake-build-system) + (arguments + (list + #:configure-flags + #~(list "-DCOORDGEN_RIGOROUS_BUILD=OFF" + "-DCOORDGEN_USE_MAEPARSER=ON"))) + (inputs (list boost maeparser)) + (home-page "https://github.com/schrodinger/coordgenlibs/") + (synopsis "2D molecule coordinate generation") + (description "@code{coordgenlibs} contains algorithms to generate 2D +coordinates of molecules including macrocycles and metal complexes. It has an +emphasis on quality rather than speed.") + (license license:bsd-3))) + +(define-public yaehmop + (package + (name "yaehmop") + (version "2022.09.1") + (source (origin + (method git-fetch) + (uri (git-reference + (url "https://github.com/greglandrum/yaehmop") + (commit (string-append "v" version)))) + (file-name (git-file-name name version)) + (sha256 + (base32 + "1x0d75m1hgdb411fiv7c5bwq1n4y0swrll0gigh8v5c73kjxrja0")) + (modules '((guix build utils))) + (snippet + '(begin + ;; Separate program + (delete-file-recursively "viewkel") + ;; Remove example output (some are corrupted) + (for-each delete-file (find-files "examples" "\\.Z$")) + ;; Documentation outputs + (for-each delete-file (find-files "docs" "\\.(ps|pdf)$")) + ;; These are transpiled from Fortran to C, but we build the + ;; Fortran code instead + (delete-file-recursively "tightbind/f2c_files") + (with-directory-excursion "tightbind" + (for-each delete-file '("abfns.c" + "cboris.c" + "diag.c" + "lovlap.c"))))))) + (build-system cmake-build-system) + (arguments + (list + #:configure-flags + #~(list + "-DUSE_BLAS_LAPACK=ON" + (string-append "-DPARM_FILE_LOC=" #$output + "/share/" #$name "-" #$version "/eht_parms.dat") + "-DBIND_EXE_NAME=yaehmop-bind") + #:phases + #~(modify-phases %standard-phases + (add-after 'unpack 'chdir + (lambda _ + (chdir "tightbind"))) + (add-after 'chdir 'patch-fortran-functions + (lambda _ + (substitute* '("mov.c" "prototypes.h") + (("lovlap\\(") "lovlap_(") + (("abfns\\(") "abfns_(")))) + (add-after 'chdir 'patch-cmake + (lambda _ + (substitute* "CMakeLists.txt" + (("project\\(yaehmop C\\)") "project(yaehmop C Fortran)") + (("abfns.c") "fortran77/abfns.f") + (("lovlap.c") "fortran77/lovlap.f") + (("(set\\(PARM_FILE_LOC.*)\\)" all init) + (string-append init " CACHE STRING \"\")")) + (("add_library\\(yaehmop_eht" lib) + (string-append lib " SHARED ")) + (("target_link_libraries\\(test_eht \\$\\{LAPACK_LIBRARIES\\}.*" + all) + (string-append all "\ntarget_link_libraries(yaehmop_eht " + "${LAPACK_LIBRARIES})\n"))))) + (add-after 'build 'build-doc + (lambda _ + (with-directory-excursion "../docs" + (substitute* "bind_manual.tex" + (("\\\\usepackage\\{bindpage\\}") + (string-append + "\\usepackage[left=2cm,right=2cm,top=4cm,bottom=2cm]" + "{geometry}\n" + "\\pdfsuppressptexinfo=-1\n"))) + (substitute* "Zmat_appendix.tex" + (("file=dihedral\\.eps") + "file=figs/dihedral.eps")) + (setenv "FORCE_SOURCE_DATE" "1") + (invoke "latexmk" "-pdf" "bind_manual.tex")))) + (add-after 'install 'install-eht-parms + (lambda _ + (install-file "../tightbind/eht_parms.dat" + (string-append #$output "/share/" + #$name "-" #$version)))) + (add-after 'install-eht-parms 'install-doc + (lambda _ + (install-file "../docs/bind_manual.pdf" + (string-append #$output "/share/doc/" + #$name "-" #$version)))) + (delete 'check) + (add-after 'install-doc 'check + (lambda* (#:key tests? #:allow-other-keys) + (when tests? + (invoke "./test_eht"))))))) + (inputs (list openblas)) + (native-inputs + (list gfortran + (texlive-updmap.cfg (list texlive-fonts-ec + texlive-latex-graphics + texlive-latex-geometry)))) + (home-page "https://github.com/greglandrum/yaehmop") + (synopsis "Perform extended Hückel calculations") + (description "@acronym{YAeHMOP, Yet Another extended Hueckel Molecular +Orbital Package} contains a program and library for performing extended Hückel +calculations and analyzing the results.") + (license license:bsd-2))) + +(define-public avalon-toolkit + (package + (name "avalon-toolkit") + (version "1.2.0") + (source + (origin + (method url-fetch) + (uri (string-append + "mirror://sourceforge/avalontoolkit/" + "AvalonToolkit_" (substring version 0 3) "/AvalonToolkit_" + version ".source.tar")) + (sha256 + (base32 + "0rnnyy6axs2da7aa4q6l30ldavbk49v6l22llj1adn74h1i67bpv")) + (modules '((guix build utils) (ice-9 ftw))) + (snippet + #~(begin + (delete-file-recursively "../SourceDistribution/java"))))) + (build-system gnu-build-system) + (arguments + (list + ;; There are no intended tests + #:tests? #f + #:phases + #~(let ((programs '("canonizer" "matchtest" "sketch" "smi2mol" "struchk"))) + (modify-phases %standard-phases + (add-after 'unpack 'chdir + (lambda _ (chdir "common"))) + (delete 'configure) + (add-before 'build 'dont-free-static-memory + (lambda _ + (substitute* "reaccsio.c" + (("MyFree\\(.*tempdir\\)" m) + (string-append "/* freeing memory from getenv is bad */" + "// " m))))) + ;; The makefile has incorrect compiler flags and is missing some + ;; object files, so we build it ourselves. + (replace 'build + (lambda _ + (for-each + (lambda (part) + (format #t "Compiling ~a.c ~~> ~a.o~%" part part) + (invoke #$(cc-for-target) "-c" "-fPIC" "-O2" + (string-append part ".c") + "-o" (string-append part ".o"))) + (list "aacheck" "casutils" "denormal" "depictutil" + "didepict" "fixcharges" "forio" "geometry" + "graph" "hashcode" "layout" "local" "pattern" + "perceive" "reaccsio" "rtutils" "set" "shortcut" + "sketch" "ssmatch" "stereo" "symbol_lists" + "symboltable" "utilities")) + (display "Building libavalontoolkit.so\n") + (apply invoke "gcc" "-fPIC" "-shared" "-lm" + "-o" "libavalontoolkit.so" "canonizer.c" "smi2mol.c" + "struchk.c" "patclean.c" (find-files "." "\\.o$")) + ;; patclean is not built here as there is an undeclared + ;; variable in main(). + (for-each + (lambda (program) + (display (string-append "Building " program "\n")) + (invoke "gcc" "-L." "-lavalontoolkit" "-lm" "-O2" + (string-append "-Wl,-rpath=" #$output "/lib") + "-DMAIN" (string-append program ".c") "-o" program)) + programs))) + (replace 'install + (lambda _ + ;; Executables + (for-each + (lambda (program) + (install-file program (string-append #$output "/bin"))) + programs) + (for-each + (lambda (name) + (symlink (string-append #$output "/bin/smi2mol") + (string-append #$output "/bin/" name))) + '("mol2smi" "rdf2smi" "mol2tbl" "mol2sma" "smi2rdf")) + ;; Library + (install-file "libavalontoolkit.so" + (string-append #$output "/lib")) + (for-each + (lambda (file) + (install-file file (string-append #$output + "/include/avalontoolkit"))) + (find-files "." "\\.h$")) + (install-file "../license.txt" + (string-append #$output "/share/doc/" + #$name "-" #$version "/")))))))) + (home-page "https://sourceforge.net/projects/avalontoolkit/") + (synopsis "Tools for SMILES and MOL files and for structure fingerprinting") + (description "This package contains a library and programs for +canonicalization of SMILES and MOL files, molecular structure fingerprinting +and rendering molecules.") + (license license:bsd-3))) + +(define-public ringdecomposerlib + (package + (name "ringdecomposerlib") + (version "1.1.3") + (source (origin + (method git-fetch) + (uri (git-reference + (url "https://github.com/rareylab/RingDecomposerLib") + (commit (string-append "v" version "_rdkit")))) + (file-name (git-file-name name version)) + (sha256 + (base32 + "1rxzs2wpkkdi40wdzxc4sn0brk7dm7ivgqyfh38gf2f5c7pbg0wi")))) + (build-system cmake-build-system) + (arguments + (list + #:configure-flags + #~(list "-DBUILD_PYTHON_WRAPPER=ON" + "-DPYTHON_EXECUTABLE=python3" + (string-append "-DPYTHON_FLAGS=;--prefix=" #$output ";--root=/")) + #:imported-modules (append %cmake-build-system-modules + '((guix build python-build-system))) + #:modules '((guix build cmake-build-system) + (guix build utils) + ((guix build python-build-system) + #:select (add-installed-pythonpath))) + #:phases + #~(modify-phases %standard-phases + (add-before 'configure 'patch-cmake + (lambda _ + (substitute* (list "src/Test/CMakeLists.txt" + "src/RingDecomposerLib/CMakeLists.txt") + (("build_.*STATIC") "#")) + (substitute* "test/CMakeLists.txt" + (("STATIC_TEST") "SHARED_TEST")) + ;; Link Python library against shared library + (substitute* "src/python/CMakeLists.txt" + (("RingDecomposerLibStatic") "RingDecomposerLib")) + (substitute* "src/python/setup.py.in" + (("static_libs =.*") "static_libs = []\n") + (("shared_libs\\s*=.*") + (string-append + "shared_libs = ['RingDecomposerLib']")) + (("library_dirs\\s*=\\s*\\[\\]") + "library_dirs = ['${CMAKE_BINARY_DIR}/src/RingDecomposerLib']") + (("extra_objects=.*") + (string-append + "extra_link_args=['-Wl,-rpath=" #$output "/lib'],\n"))))) + (add-after 'build 'build-doc + (lambda _ + ;; Disable redundant LaTeX documentation + (substitute* "../source/documentation/sphinx/conf.py" + (("^(subprocess.*latex|shutil).*") "")) + (substitute* "../source/documentation/doxygen.cfg" + (("GENERATE_LATEX.*YES") "GENERATE_LATEX = NO")) + ;; Build HTML documentation + (invoke "sphinx-build" "-b" "html" + "../source/documentation/sphinx" "html"))) + (add-after 'install 'install-doc + (lambda _ + ;; Not reproducible + (delete-file-recursively "html/.doctrees") + (copy-recursively "html" + (string-append #$output "/share/doc/" + #$name "-" #$version "/html")))) + (delete 'check) + (add-after 'install 'check + (assoc-ref %standard-phases 'check)) + (add-before 'check 'set-pythonpath + (lambda* (#:key inputs outputs #:allow-other-keys) + (add-installed-pythonpath inputs outputs)))))) + (inputs (list python)) + (native-inputs (list doxygen python python-cython python-sphinx)) + (home-page "https://github.com/rareylab/RingDecomposerLib") + (synopsis "Calculate ring topology descriptions") + (description "RingDecomposerLib is a library for the calculation of +unique ring families, relevant cycles, the smallest set of smallest rings and +other ring topology descriptions.") + (license license:bsd-3))) + +(define-public rdkit + (package + (name "rdkit") + (version "2022.03.5") + (source (origin + (method git-fetch) + (uri (git-reference + (url "https://github.com/rdkit/rdkit") + (commit + (string-append + "Release_" (string-replace-substring version "." "_"))))) + (file-name (git-file-name name version)) + (sha256 + (base32 + "19idgilabh04cbr1qj6zgrgsfjm248mmfz6fsr0smrd68d0xnml9")) + (patches + (search-patches "rdkit-unbundle-external-dependencies.patch")) + (modules '((guix build utils))) + (snippet + #~(begin + ;; Remove pickle files (only used in tests), + ;; as they are compiled programs + (for-each + (lambda (name) + (display (string-append name "\n")) + (delete-file name)) + (find-files "." "\\.pkl(\\.gz)?$")) + ;; Remove SQLite data files (can be generated) + (delete-file "Data/RDData.sqlt") + (delete-file "Data/RDTests.sqlt"))))) + (build-system cmake-build-system) + (arguments + (list + #:imported-modules (append %cmake-build-system-modules + '((guix build python-build-system))) + #:modules '((guix build cmake-build-system) + (guix build utils) + ((guix build python-build-system) + #:select (add-installed-pythonpath))) + #:configure-flags + #~(list "-DRDK_BUILD_AVALON_SUPPORT=ON" + "-DRDK_BUILD_CAIRO_SUPPORT=ON" + "-DRDK_BUILD_FREESASA_SUPPORT=ON" + "-DRDK_BUILD_INCHI_SUPPORT=ON" + "-DRDK_BUILD_YAEHMOP_SUPPORT=ON" + (string-append "-DCATCH_DIR=" + (search-input-directory %build-inputs + "/include/catch2")) + "-DRDK_INSTALL_INTREE=OFF" + "-DRDK_INSTALL_STATIC_LIBS=OFF" + (string-append + "-DRDK_OPTIMIZE_POPCNT=" + #$(let ((system (or (%current-target-system) + (%current-system)))) + (cond + ((string-prefix? "x86_64" system) "ON") + ((string-prefix? "i686" system) "ON") + (else "OFF")))) + "-DRDK_USE_FLEXBISON=ON" + (string-append + "-DCMAKE_INCLUDE_PATH=" + (search-input-directory %build-inputs "/include/avalontoolkit"))) + #:phases + #~(modify-phases %standard-phases + (add-after 'unpack 'copy-external-dependencies + (lambda _ + (symlink + (string-append + (search-input-file + %build-inputs "/share/fonts/truetype/ComicNeue-Regular.ttf")) + "Data/Fonts/ComicNeue-Regular.ttf"))) + (add-after 'unpack 'fix-inchi-include + (lambda _ + (substitute* "Code/cmake/Modules/FindInchi.cmake" + (("inchi_api.h.*\\)") "inchi/inchi_api.h)") + (("INCHI_LIBRARY NAMES.*\\)") + "INCHI_LIBRARY NAMES inchi PATH_SUFFIXES inchi)") + (("find_library" prev) + (string-append + "list(APPEND CMAKE_FIND_LIBRARY_SUFFIXES .so.1)\n" + prev))) + (substitute* "External/INCHI-API/inchi.cpp" + (("<inchi_api.h>") "<inchi/inchi_api.h>")))) + (add-before 'build 'enable-bytecode-determinism + (lambda _ + (setenv "PYTHONHASHSEED" "0") + (setenv "PYTHONDONTWRITEBYTECODE" "1"))) + (add-after 'install 'pre-check + (lambda* (#:key inputs outputs #:allow-other-keys) + (with-directory-excursion "../source" + (invoke "sqlite3" "Data/RDData.sqlt" + ".read rdkit/Dbase/test_data/RDData.sqlite") + (invoke "sqlite3" "Data/RDTests.sqlt" + ".read rdkit/Dbase/test_data/RDTests.sqlite") + (setenv "RDBASE" (canonicalize-path "."))) + (add-installed-pythonpath inputs outputs))) + (delete 'check) + (add-after 'pre-check 'check + (lambda* (#:key tests? parallel-tests? #:allow-other-keys) + (when tests? + (let ((job-count (number->string + (if parallel-tests? (parallel-job-count) 1)))) + (invoke + "ctest" "-j" job-count + "-E" (string-append + "(" + (string-join + '(;; need pickled data + "pyDiscreteValueVect" "pySparseIntVect" + "graphmoltestPickler" "pyPartialCharges" + "substructLibraryTest" "pyFeatures" + "pythonTestDirML" "pythonTestDirChem" + ;; Catching Python exception fails + "pyRanker") "|") + ")"))))))))) + (inputs + (list avalon-toolkit + cairo + coordgenlibs + font-comic-neue + freetype + inchi + maeparser + python + ringdecomposerlib + sqlite + yaehmop)) + (native-inputs + (list bison + boost + catch2 + eigen + flex + freesasa + pkg-config + rapidjson + tar)) + (propagated-inputs + (list python-numpy python-cairocffi python-pillow)) + (home-page "https://rdkit.org/") + (synopsis "Collection of cheminformatics software") + (description "RDKit is a C++ and Python library for cheminformatics, which +includes (among other things) the analysis and modification of molecules in 2D +and 3D and descriptor generation for machine learning.") + (license license:bsd-3))) |