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GitHub / vpasumarthi / PyCD
Open-source, cross-platform application supporting lattice-based kinetic Monte Carlo simulations in crystalline systems
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/vpasumarthi%2FPyCD
Stars: 6
Forks: 2
Open Issues: 8
License: mpl-2.0
Language: Python
Repo Size: 4.31 MB
Dependencies:
37
Created: about 7 years ago
Updated: about 1 year ago
Last pushed: over 1 year ago
Last synced: almost 1 year ago
Topics: computational-chemistry, kinetic-monte-carlo, molecular-sciences, molecular-simulation, pycd, python
Files
Dependencies
- PyYAML ==5.4
- Pygments ==2.7.4
- astroid ==1.5.3
- backcall ==0.1.0
- certifi ==2016.2.28
- cycler ==0.10.0
- decorator ==4.2.1
- ipython >=7.16.3
- ipython-genutils ==0.2.0
- isort ==4.2.15
- jedi ==0.11.1
- kiwisolver ==1.0.1
- lazy-object-proxy ==1.3.1
- line-profiler ==2.1.2
- mccabe ==0.6.1
- numpy >=1.21
- parso ==0.1.1
- pexpect ==4.4.0
- pickleshare ==0.7.4
- pprofile ==1.11.0
- prompt-toolkit ==1.0.15
- ptyprocess ==0.5.2
- pylint ==1.7.4
- pyparsing ==2.2.0
- pytest-cov *
- python-dateutil ==2.7.2
- pytz ==2018.3
- scipy ==1.0.1
- simplegeneric ==0.8.1
- six ==1.11.0
- traitlets ==4.3.2
- wcwidth ==0.1.7
- wrapt ==1.10.11
- matplotlib *
- numpy *
- pyyaml *
- scipy *