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-rw-r--r--gnu/packages/chemistry.scm27
1 files changed, 27 insertions, 0 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm
index 8ccf2ccf4b..d005be5310 100644
--- a/gnu/packages/chemistry.scm
+++ b/gnu/packages/chemistry.scm
@@ -771,3 +771,30 @@ of the algorithms, the calculations give identical results.")
(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)))