[MMTK] Normal modes -defaulty adds hydrogen to pdb
Mohan maruthi sena
maruthi.sena at gmail.com
Tue Dec 11 20:07:44 UTC 2012
I want to calculate normal modes for a protein. The mmtk
universe.protein routine by default adds hydrogen to pdb. I dont want
hydrogens to be added to pdb. I just want normal modes of the protein
without hydrogen. How can I do this using MMTK?
Thank you in advance,
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