-
P. Kartheek,
PhD Candidate, Computational Biophysical Chemistry,
Center for Computational Natural Sciences and Bioinformatics,
International Institute of Information Technology,
Marimuthu Krishan Group,
9701577399,
karthee...@research.iiit.ac.in,
On Fri, Oct 20, 20
You can do with ParmEd
On Oct 20, 2017 10:07 PM, "Elisa Pieri" wrote:
> Hello GMX users/developers,
>
> we are trying to add the Amber lipids17 forcefield to the Amber99
> forcefield implemented in Gromacs. We are a little bit lost on the torsion
> parameters: how to convert the constant from Amb
Dear experts,
Currently I am trying to model Protein-DNA complex systems, with updated
Amber forcefield parameters. Parmbsc1 for DNA and *ff14SB* for protein,
considering the unavailability of theses updated forcefield ports within
gromacs, I have managed to generate the topologies through tleap mo
