Yirmiuc / python3-simtk

Python bindings for the OpenMM molecular simulation package

•     Debichem Team
•     [email protected]
•     https://simtk.org/home/openmm
•     7.7.0+dfsg-9+b1
•     python3-simtk_7.7.0+dfsg-9+b1_amd64.deb
•     3.6 MiB
•     python
•     amd64
•      openmm_7.7.0+dfsg-9.debian.tar.xz
            openmm_7.7.0+dfsg-9.dsc
            openmm_7.7.0+dfsg.orig.tar.xz
•     Debian Versiyonu: 7.7.0+dfsg-9+b1
•     Python bindings for the OpenMM molecular simulation package