Hello all:
In order to derive some new atom parameters, I ran a Gaussian minimization
of my fragment with the following route command:
# RHF/6-31G* Opt Prop=(Potential,Read) Test
after the job finished, I ran antechamber with the following command:
antechamber -i gaussian.out -fi gout -o xlink.prep -fo prepi -c resp
It terminated with errors:
Unit 10 Error on OPEN: ANTECHAMBER.ESP
Unit 3 Error on OPEN: qout
Can anyone tell me what is causing these errors?
Received on Fri Sep 27 2002 - 16:58:58 PDT
