Hi guys,
I would like to build a peptide having one phosphoserine with two
negatively charged. Recently, I installed AMBER12 where am not finding
frcmod_s2p amber parameter for S2P.
Do I have to get it separately and put it back in the folder ../parms/?
Your help will be appreciated.
Thanks and regards,
Sunita
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Received on Mon Dec 23 2013 - 23:00:02 PST
