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
You can also try Parmed (http://parmed.github.io/ParmEd/html/index.html) if
you want to have psf and pdb files.
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.
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