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wip/py-chemlab,
The python chemistry library you were waiting for
Branch: CURRENT,
Version: 0.3,
Package name: py312-chemlab-0.3,
Maintainer: jihbed.researchchemlab is a python library and a set of utilities built to ease the
life of the computational chemist. It takes inspiration from other
python scientific library such as numpy scipy and matplotlib, and aims
to bring a consistent and simple API by following the python
guidelines.
Computational and theoretical chemistry is a huge
field, and providing a program that encompasses all aspects of it is an
impossible task. The spirit of chemlab is to provide a common ground
from where you can build specific programs. For this reason it
includes an easily extendable molecular viewer and flexible data
structures field-independent
Required to run:[
devel/py-setuptools] [
math/py-numpy] [
devel/py-nose] [
devel/py-cython] [
lang/python37]
Required to build:[
devel/py-setuptools] [
pkgtools/cwrappers]
Master sites:
RMD160: 65013eb01111c751ee1baeb58174c475aeb42411
Filesize: 5119.403 KB
Version history: (Expand)
- (2024-09-19) Updated to version: py312-chemlab-0.3
- (2024-09-19) Package has been reborn
- (2024-09-15) Package deleted from pkgsrc
- (2024-04-30) Updated to version: py311-chemlab-0.3
- (2023-02-13) Package has been reborn
- (2023-02-13) Updated to version: py310-chemlab-0.3
CVS history: (Expand)
2015-06-11 01:14:46 by Kamel Ibn Aziz Derouiche | Files touched by this commit (4) |
Log message:
Import py27-chemlab-0.3 as wip/py-chemlab.
chemlab is a python library and a set of utilities built to ease the
life of the computational chemist. It takes inspiration from other
python scientific library such as numpy scipy and matplotlib, and aims
to bring a consistent and simple API by following the python
guidelines.
Computational and theoretical chemistry is a huge
field, and providing a program that encompasses all aspects of it is an
impossible task. The spirit of chemlab is to provide a common ground
from where you can build specific programs. For this reason it
includes an easily extendable molecular viewer and flexible data
structures field-independent
|