Hello, I have done md simulation of amino acid in solvent mixture, How can i calculate the gmx sorient..?? I am not able to understand anything in the link http://manual.gromacs.org/programs/gmx-sorient.html
Is it like for calculating the RDF,(in which we have to first index the files and thn in gmx rdf command give -ref and -sel in end) ..?? How can i calculate it.. what are the steps i need to follow in brief .. is there anything tht i need to index, etc..,,?? -- With Best Regards, DILIP.H.N Ph.D Student <https://mailtrack.io/> Sent with Mailtrack <https://mailtrack.io/install?source=signature&lang=en&referral=cy16f01.di...@nitk.edu.in&idSignature=22> -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
