Dear gmx-users, I want to run MD for my protein with GTP compound. I am using OPLS-AA force field. How can I generate the topology file for GTP in OPLS-AA force field ?
Thanking you all for your kind support and suggestions. --- Yours Sincerely, Shankar Prasad Kanaujia Research Student C/O - Dr. K. Sekar Bioinformatics Center, Department of SERC IISc, Bangalore - 12, INDIA. Office Phone: 2469, 3059 Mobile: 9845631581 -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. _______________________________________________ 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
