AMBER: error in antechamber

From: <>
Date: Wed, 7 Apr 2004 17:49:47 -0500 (GMT)

hi everyone,
i am trying to generate parameters for a molecule using antechamber. for
this i am using MOPAC5.010. when i run antechamber i get am error which is
as follows

antechamber -i atrazine.pdb -fi pdb -o atra.prep -fo prepi -c bcc
Running: /usr/people/bvs/amber7/exe/ ANTECHAMBER_MUL.MOP
ANTECHAMBER_MUL.OUT /usr/people/bvs/amber7/exe/[11]:
/usr/people/bvs/mopac5010mn/: cannot execute
Cannot open ANTECHAMBER_MUL.OUT , exit

cna nyone help me with this. any suggestion is greatly appreciated.
with regards,

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Received on Wed Apr 07 2004 - 13:53:01 PDT
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