AMBER Archive (2009)

Subject: [AMBER] R.E.D. : Gaussian Error

From: manoj singh (mks.amber_at_gmail.com)
Date: Sun Sep 06 2009 - 13:40:48 CDT

Hi,

I want to derive parameter for some backbone modification with the help of
R.E.D. While optimizing the structure using gaussian, I am getting following
error

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

N-N= 1.498611543461D+03 E-N=-5.108901903167D+03 KE= 8.898672113154D+02
 No NMR shielding tensors so no spin-rotation constants.
 Leave Link 601 at Sun Sep 6 10:23:58 2009, MaxMem= 33554432 cpu:
0.8
 (Enter /usr/local/GAUSSIAN_03//g03/l9999.exe)

 REFRAIN FROM ILLUSIONS, INSIST ON WORK AND NOT WORDS,
 PATIENTLY SEEK DIVINE AND SCIENTIFIC TRUTH.
 LAST WORDS OF MARIA MENDELEEVA TO HER SON DMITRI, C. 1850
 Error termination request processed by link 9999.
 Error termination via Lnk1e in /usr/local/GAUSSIAN_03//g03/l9999.exe at Sun
Sep 6 10:23:59 2009.
 Job cpu time: 0 days 8 hours 4 minutes 2.9 seconds.
 File lengths (MBytes): RWF= 291 Int= 0 D2E= 0 Chk= 13
Scr= 1
 ------------------------

I will be very thankful for any suggestion.

Sincerely,
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber