[gmx-users] Re: a new GROMACS simulation tool

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

[gmx-users] Re: a new GROMACS simulation tool

Sound nice. I would like to try out. Could You please set up an account for me? Regards, Eduardo Villarreal villarea...@hss.edu - Eduardo Villarreal Ramírez Postdoctoral Research Fellow Mineralized Tissue Laboratory, Hospital for Special Surgery. -- View this

Re: [gmx-users] Re: a new GROMACS simulation tool

Hi Kevin Can I have a try? Best Houyang On Wed, Oct 23, 2013 at 12:30 PM, Villarealed villarea...@hss.edu wrote: Sound nice. I would like to try out. Could You please set up an account for me? Regards, Eduardo Villarreal villarea...@hss.edu - Eduardo Villarreal Ramírez Postdoctoral

Re: [gmx-users] Re: a new GROMACS simulation tool

Hi, I also want to try :) Best regards, ~Thu On Wed, Oct 23, 2013 at 11:39 PM, houyang chen houyangc...@gmail.comwrote: Hi Kevin Can I have a try? Best Houyang On Wed, Oct 23, 2013 at 12:30 PM, Villarealed villarea...@hss.edu wrote: Sound nice. I would like to try out. Could You