Look for my papers. At least, two dozens of them are about non-biophysical stuff.
Gromacs can. The question is whether you can provide an adequate Hamiltonian to describe your systems involving Al-surface. Dr. Vitaly Chaban On Mon, May 27, 2013 at 10:59 PM, Jeya vimalan <jeyavimala...@gmail.com>wrote: > Dear Collegues, > I was pointed to Gromacs to make it work > on the non biological systems. > My aim is to understand the interaction > of Hf precursors on Gamma Alumina surface. > But, i do not know yet if gromacs can efficiently handle this. > Can someone help me fiding some papers where GROMACS have been used for the > non biological system. > jeya > -- > 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 > -- 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
