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author | Maxim Cournoyer <maxim.cournoyer@gmail.com> | 2022-04-29 13:42:26 -0400 |
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committer | Maxim Cournoyer <maxim.cournoyer@gmail.com> | 2022-05-31 14:52:22 -0400 |
commit | 99d5c9b54afb78579b6a8f2e431195e7ca8cb1e5 (patch) | |
tree | 937f069dfc86ee51009fa4efb2d8b65730a08415 | |
parent | dbac9f890e3c12b9d82aa00604c779f0770b8299 (diff) |
gnu: Remove nmoldyn.
* gnu/packages/chemistry.scm (nmoldyn): Delete variable.
-rw-r--r-- | gnu/packages/chemistry.scm | 60 |
1 files changed, 0 insertions, 60 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index d94f3ec787..e5b6309585 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -306,66 +306,6 @@ staged, and output files collected using a standard interface.") (define with-numpy-1.8 (package-input-rewriting `((,python2-numpy . ,python2-numpy-1.8)))) -(define-public nmoldyn - (package - (name "nmoldyn") - (version "3.0.11") - (source - (origin - (method git-fetch) - (uri (git-reference - (url "https://github.com/khinsen/nMOLDYN3") - (commit (string-append "v" version)))) - (file-name (git-file-name name version)) - (sha256 - (base32 - "016h4bqg419p6s7bcx55q5iik91gqmk26hbnfgj2j6zl0j36w51r")))) - (build-system python-build-system) - (inputs - (list (with-numpy-1.8 python2-matplotlib) python2-scientific netcdf - gv)) - (propagated-inputs - (list python2-mmtk)) - (arguments - `(#:python ,python-2 - #:tests? #f ; No test suite - #:phases - (modify-phases %standard-phases - (add-before 'build 'create-linux2-directory - (lambda _ - (mkdir-p "nMOLDYN/linux2"))) - (add-before 'build 'change-PDF-viewer - (lambda* (#:key inputs #:allow-other-keys) - (substitute* "nMOLDYN/Preferences.py" - ;; Set the paths for external executables, substituting - ;; gv for acroread. - ;; There is also vmd_path, but VMD is not free software - ;; and Guix contains currently no free molecular viewer that - ;; could be substituted. - (("PREFERENCES\\['acroread_path'\\] = ''") - (format #f "PREFERENCES['acroread_path'] = '~a'" - (which "gv"))) - (("PREFERENCES\\['ncdump_path'\\] = ''") - (format #f "PREFERENCES['ncdump_path'] = '~a'" - (which "ncdump"))) - (("PREFERENCES\\['ncgen_path'\\] = ''") - (format #f "PREFERENCES['ncgen_path'] = '~a'" - (which "ncgen3"))) - (("PREFERENCES\\['task_manager_path'\\] = ''") - (format #f "PREFERENCES['task_manager_path'] = '~a'" - (which "task_manager"))) - ;; Show documentation as PDF - (("PREFERENCES\\['documentation_style'\\] = 'html'") - "PREFERENCES['documentation_style'] = 'pdf'") )))))) - (home-page "http://dirac.cnrs-orleans.fr/nMOLDYN.html") - (synopsis "Analysis software for Molecular Dynamics trajectories") - (description "nMOLDYN is an interactive analysis program for Molecular Dynamics -simulations. It is especially designed for the computation and decomposition of -neutron scattering spectra, but also computes other quantities. The software -is currently not actively maintained and works only with Python 2 and -NumPy < 1.9.") - (license license:cecill))) - (define-public tng (package (name "tng") |