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 GROMACS website.
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 follows: Fatal error. 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! Thanx ______________________________________________________________________ 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. ______________________________________________________________________ -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
