Dear amber users,
Is there any command to check non bonded interactions like vander waal's interactions between ligand and selected residues?
Thanks and regards,
Nitin Sharma
Department of Pharmacy,Faculty of Science,National University of Singapore,block S7, Level 2, 18 science drive 4, Singapore 117543, Republic of Singapore: sharmanitin.nus.edu.sg<mailto:sharmanitin.nus.edu.sg> ; Phone +6582969643; http://www.linkedin.com/in/imsharmanitin
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Received on Wed May 28 2014 - 06:30:03 PDT