[AMBER] vlimit exceed error

From: sangita kachhap <nckachap.cyf-kr.edu.pl>
Date: Tue, 6 Mar 2018 16:47:16 +0100

Dear AMBER developer/users

I am doing metal ions bonded model MD simulation of ligand docked
metalloenzyme. I did minimization, heating and equilibration without any
error but getting vlimit exceed error during production run. When I
restarted the production run, sometime its completed without any error and
sometime stopped with same vilimt exceed error.

I have already tried all the solutions available in mailing list. Please
help me solve this problem.

With regards
AMBER mailing list
Received on Tue Mar 06 2018 - 08:00:03 PST
Custom Search