Hi,
I was trying to model this peptide with the following command:
antechamber -i pep.pdb -fi pdb -o pep.mol2 -fo mol2 -c bcc.
After about 24 hours, the job "finished" except that it didn't generate
pep.mol2 file. All other output files seem okay, including
ANTECHAMBER_BOND_TYPE.AC0, ANTECHAMBER_AM1BCC_PRE.AC, sqm.in and sqm.out.
So what happened to mol2? Was the file written to somewhere else?
Thanks
DJ
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Received on Mon Jan 30 2012 - 22:30:03 PST
