[gmx-users] Residue specific secondary structure analysis

[Biswaranjan Meher]

Dear All,

I have a simple querry regarding the secondary structure analysis.
Using my_dssp I have done the secondary structure analysis for my protein
(all residues) of interest.
But I want to show the secondary structural changes for a / few particular
residues in the protein.
Is it possible to create a  .xpm file for  a single residue over the whole
period of the simulation ?  Or there is some tricky way to do that ?
If yes, can any body suggest me in this regard ?

Thanks in advance for your kind suggestion.

with regards
BR Meher
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080811/d308bf52/attachment.html>