Hi all, I have been trying to generate .rtp, .top files from having input of .gro file for particular molecule in gromacs. I tried this with (x2top) command implemented in gromacs but i have encountered a problem while executing this command , that i am mentioning below.
Fatal error: Library file ffG43a1.n2t not found in current dir nor in default directories. (You can set the directories to search with the GMXLIB path variable.) So how do i will be able to resolve this problem. If i will be getting any help i will be very thankful for you. Kinshuk Raj Srivastava IIT-Bombay India _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
