Hi, I saw Fatemeh's and others' posts regarding gold and S FF parameters. I have a few questions regarding this:
1. The vdW parameters for Au changed according to interaction atoms such as C, H, N, S, etc. However, I wonder, if the system includes both S and N, which interact with Au, then which parameter should I use for Au, one for Au-N or one for Au-S. 2. Can you send me papers you obtained the FF parameters for Au? 3. The charge of Au is zero? Thanks in advance. Hyunjin. -- 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
