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

[Justin Lemkul]

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

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Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

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jalemkul at vt.edu | (540) 231-3129
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