Hi gmx-users, I would deeply appreciate if anybody generously share his DPhPC lipid structure for GROMACS simulation.
Thank you in advance for your kind consideration. Jae H. Park ======================================= Jae Hyun Park, Ph.D. Research Scientist 3215 Beckamn Institute University of Illinois at Urbana-Champaign 405 North Mathews Avenue Urbana, IL 61801 (Tel) 217-244-4353, (FAX) 217-244-4333 (E-mail) [EMAIL PROTECTED] _______________________________________________ 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
