> I've got this error > > ------------------------------------------------------- > Program pdb2gmx_d, VERSION 3.3.2 > Source code file: resall.c, line: 289 > Fatal error: > in .rtp file at line: > > ------------------------------------------------------- > > Something is wrong with my rtp, but I have no clue what (maybe impropers or > bonds). Thank you in advance
I don't know how to fix your .rtp file, but generally it's a good idea to leave this file alone. Instead, perhaps you should create a drg.itp file for your molecule. If you've already invested time in preparing an .rtp entry, creating a .itp file should be relatively straightforward. Have a look at Chapter 5 in the manual. -Justin > > > --------------------------------- > Looking for last minute shopping deals? Find them fast with Yahoo! Search. ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
