Hi all!
I am new user of AMBER and I have problem with getting atomic point
charges for protein.
My protein has approximately 300 residues. I want to create an input file
for GRASP which has the charge info in it.
I thought that Antechamber is the best for this, but when I use it , it
gives me several errors.
Can I use Antechamber for getting point charges in protein ? Or is it only
for small molecules as eg.ligands??
I am wondering If I can create such an input file using AMBER 9?
Thanks in advance
Anna
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Received on Sun Aug 05 2007 - 06:07:12 PDT
