Thank you Gonçalo and Dallas for your help. Best Regards
Anthony 2010/9/27 Gonçalo C. Justino <goncalo.just...@gmail.com>: > Hi Anthony, > You can use the '-conc' tag from genion during file preparation, as > per http://manual.gromacs.org/current/online/genion.html. > Gonçalo > > On 27 September 2010 15:32, Anthony Cruz Balberdi <anthony.cr...@upr.edu> > wrote: >> >> Dear Users: >> I am interested in perform a simulation of a protein in different salt >> concentrations. How I can calculate how much Na+ and Cl- ions to >> include in the simulation to achieve certain concentration? Could >> someone point me in the right direction? Is there a software to do >> this type of calculations? >> >> Thanks in advance. >> >> Anthony >> -- >> gmx-users mailing list gmx-us...@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-us...@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
