Hi,
Does anybody know if it is possible to assign special 1-4 van der Waals interactions in Amber?
Hence, I would like to scale some of the 1-4 interactions by a factor as done in most of the Amber FFs but some of them I would like to assign a special Lennard-Jones parameters to, for instance between two sp3 carbons.
Sorry for the n00b question, I am not a user of Amber...
Thanks in advance!
Best regards,
Joakim
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Received on Wed Nov 14 2012 - 02:30:03 PST
