Dear Amber Community,
I created a mol2 file for a proflavine molecule using antechamber. When I do a
"loadmol2" antechamber crashes... I need help figuring out what I have done
wrong in creating my mol2 file. The mol2 file was created with:
"antechamber -i proflavine.pdb -fi pdb -o proflavine_charged.mol2 -fo mol2 -c
bcc"
I have attached both the pdb and the mol2 file if anyone wants to take a look.
Thanks as always,
Seth
Georgia Institute of Technology
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Received on Wed Sep 06 2006 - 06:07:19 PDT
