covdrugsim
Package to automate quantum mechanical calculations and molecular dynamics simulations of covalent drugs.
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About
Summary
Package to automate quantum mechanical calculations and molecular dynamics simulations of covalent drugs.
Last Updated
Jul 29, 2025 at 07:48
License
MIT
Total Downloads
0
GitHub Repository
https://github.com/Jon-Ting/covdrugsimDocumentation
https://covdrugsim.readthedocs.io/