Dear Amber Users,
I use antechamber but I got the following error: Any idea??????
antechamber -i sulfate.pdb -fi pdb -o sulfate.mol2 -fo mol2 -c bcc -s 2
*Error: cannot run "/home/pedro/Programs/amber11/bin/bondtype -j full -i
ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac" in
judgebondtype() of antechamber.c properly, exit*
Thanks
--
Pedro
Saludos
Departamento de Física,
Facultad de Ciencias,
Universidad de Chile
Las Palmeras 3425, Ñuñoa, Santiago, Chile
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Received on Mon May 14 2012 - 15:30:05 PDT
