mcocdawc / chemcoord

A python module for manipulating cartesian and internal coordinates.

Date Created 2016-01-13 (8 years ago)

Commits 976 (last one 4 months ago)

Stargazers 72 (0 this week)

Watchers 7 (0 this week)

Forks 19

License lgpl-3.0

Ranking

RepositoryStats indexes 565,279 repositories, of these mcocdawc/chemcoord is ranked #353,714 (37th percentile) for total stargazers, and #265,423 for total watchers. Github reports the primary language for this repository as Python, for repositories using this language it is ranked #65,848/111,292.

mcocdawc/chemcoord is also tagged with popular topics, for these it's ranked: python (#14,932/21414), physics (#257/366), python-library (#253/335), chemistry (#117/170), physics-simulation (#101/144)

Other Information

mcocdawc/chemcoord has Github issues enabled, there are 6 open issues and 69 closed issues.

All Topics

python physics chemical chemistry python-library cheminformatics physics-simulation theoretical-spectroscopy

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143 commits on the default branch (master) since jan '22

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The primary language is Python but there's also others...

updated: 2024-09-21 @ 11:18pm, id: 49578714 / R_kgDOAvSC2g