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.
Thanks
With regards
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Received on Tue Mar 06 2018 - 08:00:03 PST
