Dear all, I am Marco Bernabei from the university of Barcelona. I am quite a new users of gromacs and need some help if possible with the following issues:
1) I have a configuration of a (the coordinates produced by a different program) of a silver nanoparticle (silver atoms interacts through Sutton-chen potential). I would like it to put it in water (TIP4P-Ew) and perform a NPT run at ambient condition. Is that possible? 2) How do I generate a box of bead-spring polymers at a specific density in order to run a langevin simulation? I would really appreciate your help. all the best Marco -- View this message in context: http://gromacs.5086.x6.nabble.com/bead-spring-polymer-and-silver-NP-tp5013431.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
