Dear all; I am wondering if the amber99 in gromacs package is the same as PARM99 in Amber package, so that I can use the new modified parameters (which is made in Amber package) in my simulation in gromacs? Or should I make some changes?
Best regards; Banafsheh -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users 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
