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Soham Sarkar soham9038 at gmail.com
Fri Jan 25 07:34:10 CET 2019

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Hello Everyone,
   I want to calculate some properties of the solvent molecules within
6angstrom from the protein backbone, for that I need a index group which
only contain that number of solvent molecules in the index.ndx file so that
I can specifically select that index to calculate different parameters.
Please any one help me how would I do that?
Soham

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