Hi, That's unlikely, but maybe the following publications can help you to build the surface:
@Article{Iori2008, author = "Iori, F and Corni, S", title = {Including image charge effects in the molecular dynamics simulations of molecules on metal surfaces}, journal = "J Comput Chem", year = "2008", volume = "29", pages = "1656-1666" } @Article{Iori2009, author = "Iori, F and Di Felice, R and Molinari, E and Corni, S", title = {{G}ol{P}: {A}n atomistic force-field to describe the interaction of proteins with {A}u(111) surfaces in water}, journal = "J Comput Chem", year = "2009", volume = "30", pages = "1465-1476" } @article{Kalcher2009, Author = {Kalcher, I. and Horinek, D. and Netz, R. R. and Dzubiella, J.}, Title = {{Ion specific correlations in bulk and at biointerfaces}}, Journal = {JOURNAL OF PHYSICS-CONDENSED MATTER}, Year = {{2009}}, Volume = {{21}}, Article-Number = {{424108}} } ------------------------------------------------ Ran Friedman BitrÀdande Lektor (Assistant Professor) Linnaeus University School of Natural Sciences 391 82 Kalmar, Sweden NorrgÄrd, room 328d +46 480 446 290 Telephone +46 76 207 8763 Mobile ran.fried...@lnu.se http://lnu.se/ccbg ------------------------------------------------ Hello, does anybody have an idea if there are availbale PDB files which represent metal surfaces for transition state metals, to be used for MD? BW S -- 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