Dear amber users ,
I am trying to calculate the percentage of
secondary structure of any protein ( not per residue ) from .mdcrd file.
Now most of the online servers like DSSP, Stride takes pbd file as input.
But I have 10000 frames in the mdcrd file . So it is very difficult to
covert all those frames into pdb and than do the analysis . Can anybody
suggest me anything that can help ?
Regards
Tanmoy
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Received on Tue Mar 18 2014 - 04:30:02 PDT
