[gmx-users] Problem with using topolbuild1_3.tgz
iyer at wehi.EDU.AU
Fri Jan 21 00:41:29 CET 2011
Hi, I am trying to generate topology files for a set of lipids with the
help of topolbuild1_3.tgz package found at the other software page of
I downloaded and installed all files and tried running the program with a
MOL2 file with charges in it. However, it shows an error message as
Source code file: readmol2.c, line: 758
Atom 1 (C) has 3 connections when allowed 0
I am not sure how to get over this problem! Wonder what will fix this
error and get the program running!
The information in this email is confidential and intended solely for the addressee.
You must not disclose, forward, print or use it without the permission of the sender.
More information about the gromacs.org_gmx-users