Bug#1016952: ITP: gmx-mmpbsa -- end-state free energy calculations with GROMACS files
Package: wnpp
Owner: Andrius Merkys <merkys@debian.org>
Severity: wishlist
Control: block -1 by 1015857
* Package name : gmx-mmpbsa
Version : 1.5.6+ds
Upstream Author : Mario S. Valdes-Tresanco and
Mario E. Valdes-Tresanco
* URL : https://valdes-tresanco-ms.github.io/gmx_MMPBSA/dev/
* License : GPL-3.0
Programming Lang: Python 3
Description : end-state free energy calculations with GROMACS files
gmx_MMPBSA is a tool based on AMBER's MMPBSA.py aiming to perform
end-state free energy calculations with GROMACS files.
Remark: This package is to be maintained with Debichem Team at
https://salsa.debian.org/debichem-team/gmx-mmpbsa
Reply to: