Hey :) If that is what you want, you'll have to turn to programming. But what do you think to gain from it? First get to the bottom of things you can do with gromacs already. Then, if the tools available don't help in answering your question, think of what you'd need to get it done.
Cheers, Tsjerk On Oct 4, 2011 12:06 PM, "ahmet yıldırım" <ahmedo...@gmail.com> wrote: No, it calculates with respect to the positions atom. but I want to calculate the RMSD bonds (A˚ ) and RMSD angles (o). 2011/10/4 Mark Abraham <mark.abra...@anu.edu.au> > > On 4/10/2011 7:05 PM, ahmet yıldırım wrote: >... -- 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
