Date: Wed, 22 Sep 2010 15:23:04 +0530
Hi All,
I found the attached picture in one of the research article. The author has
used the GROMACS for the same. I want to know can I calculate the same using
AMBER. I am interested in calculating the duration for which the hydrogen
bond is formed between two residue in protein.
Hirdesh
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(image/png attachment: hakuna_matata.png)
