[Date Prev][Date Next] [Thread Prev][Thread Next] [Date Index] [Thread Index]

Bug#924251: ITP: openmm -- high performance toolkit for molecular simulation



Package: wnpp
Owner: Andrius Merkys <andrius.merkys@gmail.com>
Severity: wishlist

* Package name    : openmm
  Version         : 7.3.0
  Upstream Author : Stanford University and the Authors
* URL             : http://openmm.org
* License         : MIT
  Programming Lang: C
  Description     : high performance toolkit for molecular simulation (development files)
 OpenMM is a toolkit for molecular simulation. It can be used either as a
 stand-alone application for running simulations, or as a library.

Remark: This package is maintained by Andrius Merkys at
   https://salsa.debian.org/merkys-guest/openmm

Reply to: