Dear All, I want to generate the autocorrelation function for end-to-end distance vector of my peptide and using g_dist, I have generated a dist.xvg file. On giving this file as input to g_analyze and giving the option -P 1 (for Legendre polynomial), it gives the error: "Incompatible mode bits: normal and vector (or Legendre)"
How to generate a compatible file for g_analyse to generate the P1 dipole autocorrelation functon for the end-to-end distance ? Regards, Apramita -- 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.
