Hello amber users,
I am using a pdb file which contains 15 MSE residues. I read some of the
mails in archieve but I cannot understand how to make this molecule known
for leap.
Should I first use parameterizing selenium like the one suggested by Dr.
Ross here (
http://archive.ambermd.org/200412/0087.html) ??
Do I have to use some other programs like gaussian (which I dont have
currently)??
Your help is very much appreciated.
Thank you
kamlesh
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Received on Thu May 20 2010 - 01:30:06 PDT
