Re: [gmx-users] (no subject)

You can probably use gmx solvate for this with the frame at the end of 50 ns as input cp and a box of the new molecules as cs or possibly genion. We also have a tool for building simulation systems with small molecules called DruGUI http://prody.csb.pitt.edu/drugui/ although I don't know how you

Re: [gmx-users] An conda package for installing gromacs 4.5.5 on 64-bit linux system

Why 4.5.5? On Thu, Jan 18, 2018 at 11:26 PM, 蕭毅 wrote: > Hi gromacs users: > > I just wrote this to share that I write a conda package let you to install > gromacs 4.5.5 on 64-bit linux system: > https://anaconda.org/hsiaoyi0504/gromacs > > The objective of this package