---------- Forwarded message ----------
Date: Thu, 22 Aug 2002 11:04:23 -0300
From: Sophia Kondratova <x357l_at_unb.ca>
To: amber <amber_at_heimdal.compchem.ucsf.edu>
Subject: ambpdb problem
I am trying to convert a .rst from an MD run to a pdb file using the ambpdb
command, but the following error message comes up:
ambpdb -p tripodal.top
| New format PARM file being parsed.
| Version = 1.000 Date = 07/24/02 Time = 11:58:11
ATOMS DO NOT MATCH BETWEEN PARM AND MIN FILES 5987 0
even though in both .top file .rst file, there are the same number of atoms.
Any help would be appreciated.
Sophia Kondratova
Chemistry Department
University of New Brunswick
Received on Mon Aug 26 2002 - 14:50:32 PDT
