[gmx-users] Covarience matrix eps file atom interval set -reg
jalemkul at vt.edu
Fri May 4 16:13:36 CEST 2018
On 5/4/18 10:01 AM, venkat wrote:
> 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 )
Set x-major = 200 and y-major = 200
Justin A. Lemkul, Ph.D.
Virginia Tech Department of Biochemistry
303 Engel Hall
340 West Campus Dr.
Blacksburg, VA 24061
jalemkul at vt.edu | (540) 231-3129
More information about the gromacs.org_gmx-users