Re: [AMBER] ff19SB and OPC, process_(min/md)out.perl and LEaP

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Fri, 23 Oct 2020 13:28:58 -0400

to follow up on Dave's suggestion - I tried Gustaf's low density input
coordinate with barostat=1 + taup=0.1, and also barostat=2.
Barostat=2 gave about 5-10x increase in the slope of density vs time.
carlos

On Thu, Oct 22, 2020 at 8:48 AM David A Case <david.case.rutgers.edu> wrote:

> On Wed, Oct 21, 2020, Carlos Simmerling wrote:
>
> >what is your pressure coupling constant? I often get vacuum bubbles unless
> >I include a step in my equilibration with tight coupling, taup around 0.1
> >or smaller.
>
> Carlos: have you ever tried barostat=2? It would be interesting to know
> if that makes a difference. Also, what is your starting density? If
> you use a closeness parameter of 0.7--0.8 (in solvateBox or solvateOct),
> you'll get a higher starting density, which might(?) reduce the tendency
> to get bubbles.
>
> ....dac
>
>
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Received on Fri Oct 23 2020 - 10:30:04 PDT
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