Hi, i am trying to make the index file without loops and termini and using the option protein and ligand that is 1 and 13 but the index file is formed with the same as it is formed from the whole system.
-- Kind Regards Nupur Munjal PhD Scholar (Bioinformatics) Department of Biotechnology & Bioinformatics Jaypee University of Information Technology Waknaghat, Solan,India The only thing that overcomes hard luck is hard work - Harry Golden [image: Mailtrack] <https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality5&;> Sender notified by Mailtrack <https://mailtrack.io?utm_source=gmail&utm_medium=signature&utm_campaign=signaturevirality5&;> 12/25/19, 9:22:30 PM -- 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.
