[AMBER] Problem regarding running independent parallel simulations in AMBER14 using -rem<#>

From: RITUPARNA ROY <ritup176122023.iitg.ac.in>
Date: Mon, 25 Jun 2018 14:56:07 +0000

Hi,


The value 0 in flag -rem <#> is allowed in AMBER12, but not in AMBER14. So, how to run multiple independent parallel simulation using Multisander in AMBER14 for equilibration?
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Received on Mon Jun 25 2018 - 08:00:02 PDT