sci-chemistry / gmxapi

Gromacs API bindings

Official package sites : https://github.com/kassonlab/gmxapi ·

v0.0.7.1 :: 0 :: gentoo

Modified
License
LGPL-2.1
Keywords
~amd64 ~x86

python_targets

python2_7
Build with Python 2.7
python3_5
Build with Python 3.5
python3_6
Build with Python 3.6

dev-lang / python : An interpreted, interactive, object-oriented programming language

dev-lang / python-exec : Python script wrapper

sci-chemistry / gromacs : The ultimate molecular dynamics simulation package

dev-lang / python : An interpreted, interactive, object-oriented programming language

dev-lang / python-exec : Python script wrapper

dev-python / networkx : Python tools to manipulate graphs and complex networks

sci-chemistry / gromacs : The ultimate molecular dynamics simulation package

sci-libs / scikits : Common files for python scikits

Repository mirror & CI · gentoo
Merge updates from master
Michał Górny · gentoo
*/*: Remove python3_4 PYTHON_COMPAT correctly
Signed-off-by: Michał Górny <mgorny@gentoo.org>
Repository mirror & CI · gentoo
Merge updates from master
Alexey Shvetsov · gentoo
sci-chemistry/gmxapi: New package
Package-Manager: Portage-2.3.62, Repoman-2.3.12 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>