Dear Gustavo,
My command is like yours:
$AMBERHOME/bin/antechamber -i lig.pdb -fi pdb -o lig.mol2 -fo mol2 -c bcc
-s 2
For other ligands (5 ligands), this command worked truely. But for these 2
ligands, I have error.
Unfortunately, I have not access to dropbox.
Best,
Atila
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Aug 03 2018 - 12:30:02 PDT
