Hi,
when i try to run antechamber to prepare a ".prepin" file using:
antechamber -i sus.pdb -fi pdb -o sustiva.prepin -fo prepi -c bcc -s 2
I get:
Running:
/disk11/amber7/exe/mopac.sh ANTECHAMBER_MUL.MOP ANTECHAMBER_MUL.OUT
Unable to find mopac charges in ANTECHAMBER_MUL.OUT
When i remove the "-c bcc" option in the command it works fine but
it assigns weird a charge of 0 to all the atoms in the prepin file.
Where am i going wrong?
I am new to amber so a detailed answer would be appreciated.
Thaks a lot in advance.
Nitin
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Received on Thu Sep 15 2005 - 21:53:01 PDT
