Hi Kevin, Thanks. Houyang
On Thu, Oct 24, 2013 at 3:00 PM, sri2201 <penumutchu.srini...@gmail.com>wrote: > Hi > I would like to try it out > > Srinivasa Rao Penumutchu > Research Scholar > Protein NMR Lab , II floor-218 > Department of Chemistry > National Tsing Hua University, > Hsinchu, Taiwan. > Ph: 886357151-35605, > Email- penumutchu.srini...@gmail.com ,s9923...@m99.nthu.edu.tw > > -- > View this message in context: > http://gromacs.5086.x6.nabble.com/a-new-GROMACS-simulation-tool-tp5011910p5011974.html > Sent from the GROMACS Users Forum mailing list archive at Nabble.com. > -- > 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
