[Biopython] clustering pdb
Bala subramanian
bala.biophysics at gmail.com
Mon Jul 19 09:39:11 UTC 2010
Friends,
I have around 3000 pdb files obtained from MD simulations. I would like to
know if it is possible to cluster the pdb files using any of the biopython's
bio.PDB or other modules. If so, i would appreciate if you could provide me
a sample code.
Is there any utility in Biopython to handle MD trajectories obtained from
common packages like gromacs, amber etc ?
Thank you,
Bala
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