diff options
| -rw-r--r-- | gnu/packages/python-xyz.scm | 42 |
1 files changed, 0 insertions, 42 deletions
diff --git a/gnu/packages/python-xyz.scm b/gnu/packages/python-xyz.scm index 599cf61839..38d84b3680 100644 --- a/gnu/packages/python-xyz.scm +++ b/gnu/packages/python-xyz.scm @@ -22474,48 +22474,6 @@ domain-specific (e.g. netCDF and PDB support). The library is currently not actively maintained and works only with Python 2 and NumPy < 1.9.") (license license:cecill-c))) -(define-public python2-mmtk - (package - (name "python2-mmtk") - (version "2.7.12") - (source - (origin - (method git-fetch) - (uri (git-reference - (url "https://github.com/khinsen/MMTK") - (commit (string-append "rel" version)))) - (file-name (git-file-name name version)) - (sha256 - (base32 - "1fqwh3ba9jd42nigvn5shndgwb1zy7kh9520ncvqci7n8ffjr6p1")))) - (build-system python-build-system) - (native-inputs - (list netcdf)) - (propagated-inputs - `(("python-scientific" ,python2-scientific) - ("python-tkinter" ,python-2 "tk"))) - (arguments - `(#:python ,python-2 - #:tests? #f - #:phases - (modify-phases %standard-phases - (add-before 'build 'includes-from-scientific - (lambda* (#:key inputs #:allow-other-keys) - (mkdir-p "Include/Scientific") - (copy-recursively - (string-append - (assoc-ref inputs "python-scientific") - "/include/python2.7/Scientific") - "Include/Scientific")))))) - (home-page "http://dirac.cnrs-orleans.fr/MMTK") - (synopsis "Python library for molecular simulation") - (description "MMTK is a library for molecular simulations with an emphasis -on biomolecules. It provides widely used methods such as Molecular Dynamics -and normal mode analysis, but also basic routines for implementing new methods -for simulation and analysis. The library is currently not actively maintained -and works only with Python 2 and NumPy < 1.9.") - (license license:cecill-c))) - (define-public python-phonenumbers (package (name "python-phonenumbers") |