On 5/4/18 10:01 AM, venkat wrote:
Hi, I did covar analysis with option xpma for 1188 c-alpha atoms , followed by xpma file converted using xpm2ps , i got following image , here need is to set or interval of 200 atoms. How can I do this ? (i tried with -do flag for modified .m2p file , not working for me )
http://manual.gromacs.org/documentation/current/user-guide/file-formats.html#m2p Set x-major = 200 and y-major = 200 -Justin -- ================================================== Justin A. Lemkul, Ph.D. Assistant Professor Virginia Tech Department of Biochemistry 303 Engel Hall 340 West Campus Dr. Blacksburg, VA 24061 jalem...@vt.edu | (540) 231-3129 http://www.thelemkullab.com ================================================== -- 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.
