VMD-L Mailing List

From: davide\.ruffoni (davide.ruffoni_at_email.it)
Date: Wed Apr 21 2004 - 06:04:51 CDT

Hi, I'm using top2psf script. The problem is that the waters molecules inserted
by gromacs in the topology file (.top) are not converted in the psf, thus when
I try to merge the coordinates (coor.trr) with the topol.psf I get as error:
incorrect number of atom. How to solve this problem?
Thanks in advance
Davide
  

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