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 wo
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 is to let people build ap