All:
Thanks for your responses. To summarize my response to the things you've
pointed out:
1) I did examine the geometry. It had a bit larger dihedral on the
quaternary nitrogens, but, it was a reasonable structure.
2) My molecule is charged, so, I should have had a "-nc 2" flag on the
command line for antechamber. This did not affect the Gaussian run, since,
I edited the file by hand. However, it is probably affecting the resp
calculation.
3) I say "probably" because there is a new problem... no output from the
resp calculation. I have no idea what's wrong now. Thanks for the help
thus far.
-Jim Nicholson
USAMRICD
Received on Wed Oct 23 2002 - 19:00:47 PDT
