Dear All,
I want to
create a mol2 file using antechamber from a gaussian03 out put file
I got from Gaussian03 separately.
And then I will get prepi
and frcmod files. But
some errors have happened throughout the procedure . I atteched g03
out put file to the mail.
antechamber
-fi gout -fo mol2 -i heptanes.out -o heptanes.mol2 -c resp -at amber
Unit
10 Error on OPEN: ANTECHAMBER.ESP
Unit
3 Error on OPEN: qout
Cannot
open charge file to read: QOUT , exit
Could
you give me some information about this problem ?
Thanks
in advance
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Received on Sun Oct 19 2008 - 05:07:21 PDT
