[AMBER] Regarding Gaussian Calculations for MTK++ example- sidechain model

From: Naveen Samala <nsamal1.tigers.lsu.edu>
Date: Thu, 28 Apr 2011 11:23:07 -0500

Hi,

        I have run the bcl script for sidechain model and generated the
gaussian input files for optimization and forceconstants. I have started
gaussian optimization run using input file, and it has taken more than 2
hours and still running. How much time does it take to complete, or is it
completed and need to be stopped?

Thanks,
Naveen Samala
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 28 2011 - 09:30:11 PDT
Custom Search