me tooooooooo
On Wed, Oct 23, 2013 at 12:27 PM, Thales Kronenberger < kronenberg...@gmail.com> wrote: > I also would like to try > > > > > 2013/10/23 Gloria Saracino <glos...@yahoo.it> > > > Dear Kevin, > > I'm Gloria Saracino from the Center of Nanomedicine and Tissue > Engineering > > of the Hospital of Niguarda Ca' Granda in Milan, Italy. > > > > I'm interested into knowing more about this new web based toolas I use MD > > everyday. > > Let me know what I have to do. > > > > Regards, > > > > > > Gloria Saracino > > > > > > > > ________________________________ > > Da: Kevin Chen <fch6...@gmail.com> > > A: 'Discussion list for GROMACS users' <gmx-users@gromacs.org> > > Inviato: Martedì 22 Ottobre 2013 16:34 > > Oggetto: [gmx-users] a new GROMACS simulation tool > > > > > > Hi Everyone, > > > > I'm writing to let you guys know that we have developed a web-based tool > MD > > simulation tool for GROMACS. It is a software package primarily > developed > > for biological MD and offers a huge amount of possible options and > settings > > for tailoring the simulations. Seamlessly integrated with newly developed > > GUI interfaces, the tool provides comprehensive setup, simulation, > analysis > > and job submission tools. Most importantly, unlike other GROMACS GUI > > applications, user can actually run really simulations using the > dedicated > > HPC resources. That been said, there's no proposal and installation > > required. This tool could be a great fit for both teaching and research > > projects. Users inexperienced in MD can work along prepared workflows, > > while > > experts may enjoy a significant relief from the tedium of typing and > > scripting. As for now, we'd like to invite people to participate in user > > testing on this newly developed tool. Let me know if you'd like to try it > > out. We will set up an account for you. > > > > Best Regards, > > > > Kevin Chen, Ph.D. > > Information Technology at Purdue (ITaP) > > West Lafayette, IN 47907-2108 > > > > -- > > 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 > > > -- > 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
