Dear gmx'ers, Does anyone know of any (published or not) non-bonded parameters for vanadium species for any of the forcefields implemented in GROMACS ?
If not, my question is: what is the meaning of the null values for sigma and epsilon in, e.g., amber03, for Fe: FE 26 55.00 0.0000 A 0.00000e+00 0.00000e+00 [from the ffnonbonded.itp file] Thks for any help, Gonçalo -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
