Re: [AMBER] Shake problem: Coordinate resetting (SHAKE) cannot be accomplished

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 24 Feb 2014 07:54:50 -0500

On Mon, Feb 24, 2014, Mele N. wrote:
>
> I am trying to equilibrate a box of mixture water DMSO/Water created thanks to packmol software. During the equilibration step I get this error:
>
> vlimit exceeded for step 0; vmax = 128.9242
>
> Equilibration
> &cntrl
> imin=0, irest=0, ntx=1,
> nstlim=100, dt=0.002,
> ntc=2, ntf=2,
> ntb=2, ntp=1, taup=2.0,
> ntpr=1, ntwx=1, ntwr=1,
> ntt=3, gamma_ln=2.0,
> temp0=300.0,iwrap=1,
> /

Equilibrate first with ntb=1,npt=0, then move to ntb=2,ntp=1. Also, for
some systems, doing a bit of equilibration with dt=0.001, before moving
to dt=0.002 sometimes helps.

The fact that you get the error at step 0 is odd. It might be good to re-do
the minimization step with SHAKE turned on. Generally, you want the
minimization and MD steps to use identical parameters.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Feb 24 2014 - 05:00:04 PST
Custom Search