I am trying to set up a system with a helix in a decane box. I am using dec50.gro and decane.itp files to build the box. I've used GROMOS96 53a6 forcefield and when I run grompp the following error comes out.
ERROR 0 [file "vegfr2.top", line 37]: atom C10 (Res C10-107) has mass 0 ------------------------------------------------------- Program grompp, VERSION 3.3.3 Source code file: grompp.c, line: 1205 Fatal error: There were 764 errors in input file(s) ------------------------------------------------------- I would appreciate some help on the matter. Thank you in advance FabrÃcio Bracht _______________________________________________ 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
