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

venkat azbvenkat at gmail.com
Fri May 4 16:01:54 CEST 2018

 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

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