Hi,
I uploaded my p2n file to the RED server to calculate atomic charges for my
molecule, but keep getting errors from the result as below:
*"Error termination via Lnk1e in /usr/local/g03-userred/l103.exe at Mon Oct
11 10:40:27 2010.
Job cpu time: 0 days 0 hours 0 minutes 6.6 seconds."
*
I was using Mode 1 in the RED with Gaussian to either optimize geometry and
compute the charges.
Meanwhile, I used the perl package for RED-vIII.4. pl too, but got the
error in insufficient memory for Gaussian (g09) running.
Please help. I have tried 4 times, but still got stuck.
Thank you.
chinsu
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Received on Mon Oct 11 2010 - 22:30:04 PDT
