Dear Sir/Madam,
I want to simulate a complexed protein docked
with a peptide that contain an isoaspartic acid. I have used
antechember. But the parameter file I got, can not be used to generate
topology file for the complexed protein using leap. I would be helpful
if you can guide me to generate the parameter file for the isoaspartic
acid.
Waiting for your reply..
Thanks
Jesmita Dhar
SRF,Bose Institute
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Received on Mon Feb 22 2016 - 01:30:04 PST
