[gmx-users] Covarience matrix eps file atom interval set -reg

[venkat]

 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 )

kindly provide suggestion

thanks you in advance

click view the image
<https://drive.google.com/open?id=17uyKzeViP9pkPnSZwY25IvNMTRCiKhkV>