Hi Is it possible to use amber forcefield with lipid parameters like it was done with gmx in "KALP-15 in DPPC" tutorial? I have to use amber forcefield as it is neccessary for parametrization of my ligand and its stecking interactions.
Thank you very much -- Nemo me impune lacessit -- 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
