From: Haohao Fu (fhh2626_at_gmail.com)
Date: Mon Nov 06 2017 - 23:22:05 CST
Hi Amail Guruge,
NAMD can use gromacs files directly, see
https://www-s.ks.uiuc.edu/Research/namd/2.12/ug/node14.html
You can also try Parmed (http://parmed.github.io/ParmEd/html/index.html) if
you want to have psf and pdb files.
Cheers,
Haohao
2017-11-07 9:53 GMT+08:00 Amali Guruge <amaligg2010_at_gmail.com>:
> Dear NAMD users,
>
> I want to simulate my system considering Gromacs force field parameters.
> In that case how I generate the psf file? Can anyone help me?
>
> Thank you in advance.
>
This archive was generated by hypermail 2.1.6 : Sun Dec 31 2017 - 23:21:45 CST