From: Yu Wang (wy0519_at_gmail.com)
Date: Fri Apr 07 2006 - 09:18:55 CDT
We try to set up simulations of a protein that contains a DAD molecule
(2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE) whose standard charmm topology
and parameters do not exist.
Has any one of you developed top and param files for DAD?
If you do, could you share with me and the community?
Thanks so much.
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