VMD-L Mailing List

From: Goutham (gouthambs_at_gmail.com)
Date: Tue Sep 15 2009 - 16:35:23 CDT

Hey All,
I am trying to generate a PSF file for a given amber input files. Using the
top and crd files, I am able to load it in VMD. I tried making a selection
of all atoms after that, and tried "writepsf". But this gave a warning:

PSF file is incomplete, no angles, dihedrals, or impropers will be written.

Can anyone help me if I can generate a proper psf file from here?

Thanks
Goutham