Dear gmx users, I need to get the cross correlation map of all residues belonging to a protein (like this figure http://thegrantlab.org/bio3d/vignettes/Bio3D_nma/figures/ex1C-dccmplot.png). Is there any tool to get such a plot with GROMACS?
By the way, gmx covar -xpma gives the cross correlation for each atom pair but it is not what I want. Any suggestions will be appreciated. -- Qasim Pars -- 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.
