Dear Gmx Developer and Users, *Is it possible for gromacs to use an 8-order or 9-oder cosine series for dihedral angle computations?*
>From the menue, (Page 125, the table of Intramolecular Interactions Definition) there is one ---------- interaction type directive # at. f. tp proper dih. multi dihedrals 4 9 ------------ There is not detailed explanation about the format of these assignment in ffbonded.itp of oplsaa.ff *Can any one give an explanation about the format of typing these parameters for 9-oder cosine series dihedral angle?* Thanks, Tom -- 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
