Dear Mark, Thank you for the helpful!!. For instance, I have been working with molecular dynamics simulation using gromacs for five years... Therefore, my ask is an thoughtful question. Contrary with your answer..
Have a nice day. On Fri, 17 Aug 2007, Mark Abraham wrote: > Osmair Vital de Oliveira wrote: > > Hi, > > > > Somebody has force field parameters of the D-glyceraldehyde-3-phosphate > > (GAP). > > If you want to ask a question, please ask an thoughtful question. You > should probably also check out > http://wiki.gromacs.org/index.php/Steps_to_Perform_a_Simulation and > http://wiki.gromacs.org/index.php/Parameterization > > Mark > _______________________________________________ > 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 > _______________________________________________ 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
