AMBER Archive (2002)

Subject: RESP gaussian job crashing

From: Nicholson, James D Mr ARO (James.Nicholson_at_apg.amedd.army.mil)
Date: Wed Oct 02 2002 - 20:22:59 CDT

Using the command

antechamber -i <name>.pdb -fi pdb -o <name>.com -fo gcrt

to generate the input to Gaussian 98, I get the following error at the end
of the gaussian output file:

---------------------------------------------------------------------------- 

---
Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07
Number of steps in this run= 306 maximum allowed number of steps= 306.
Optmz4 allocation failure:  iend,mxcore=  10467467   6291456
Error termination via Lnk1e in /usr/local/fbscapp/g98_A11.3/g98/l103.exe.
Job cpu time:  0 days  0 hours  0 minutes  2.2 seconds.
File lengths (MBytes):  RWF=   38 Int=    0 D2E=    0 Chk=    1 Scr=    1

Can anyone tell me what the problem might be?