Dear Gromacs workers, I will decide simulate the system of Hypoxanthine (which is rather similar to Guanine) in water solvent.
as you know, for this molecule, the force field parameter is not defined in Gromacs database. at this time, people advice contracting of *.itp file for new molecule. but How it is possible? How I can prepare input files for Hypoxanthine molecule or any other new molecules in Gromacs package? Best Regards, M. H. Kowsari - -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Only plain text messages are allowed! * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
