Dear amber users,
I receive segmentation fault, after the launch of the following command of
antechamber.
antechamber -i cpc.pdb -fi pdb -o cpc.mol2 -fo mol2 -c bcc -s 2
Segmentation
Someone can help to know the source of this error and how can I solve it.
Warm regards
Albert.
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Received on Mon Nov 16 2009 - 07:30:02 PST
