Re: [AMBER] comparing pytraj vs. sander output

From: Niel Henriksen <shireham.gmail.com>
Date: Tue, 13 Sep 2016 09:48:25 -0700

Thanks Hai,

Earlier, I tested this by changing ntc/ntf to 2 in pysander and didn't see
any change, so I assumed it was not the culprit. I guess I should have
also tried it with sander.

But it raises another issue: why don't the pysander results change when I
set it's ntc/ntf to 2?

Thanks,
--Niel

On Tue, Sep 13, 2016 at 9:41 AM, Hai Nguyen <nhai.qn.gmail.com> wrote:

> On Tue, Sep 13, 2016 at 6:48 AM, Jason Swails <jason.swails.gmail.com>
> wrote:
>
> > On Tue, Sep 13, 2016 at 1:07 AM, Niel Henriksen <shireham.gmail.com>
> > wrote:
> >
> > > Hi all,
> > >
> > > I'm comparing output for reprocessing a trajectory with sander (ie,
> > imin=5)
> > > and with pytraj. Everything looks good except for the ELEC values,
> which
> > > differ in the 0.02 - 0.07 range.
> > >
> > > For example:
> > >
> > > ### SANDER OUTPUT
> > > BOND = 150.8474 ANGLE = 936.1639 DIHED =
> > > 153.3573
> > > VDWAALS = -319.5965 *EEL = -8225.6990 * HBOND =
> > > 0.0000
> > > 1-4 VDW = 0.0000 1-4 EEL = 1918.5150 RESTRAINT =
> > > 0.0000
> > > minimization completed, ENE= -.53864119E+04 RMS= 0.149448E+02
> > >
> > > ### PYTRAJ OUTPUT
> > > bond = 150.8474
> > > angle = 936.1639
> > > dihedral = 153.3573
> > > vdw = -319.5964
> > > * elec = -8225.7691*
> > >
> >
> >
>
> > ​Lack of a EGB term and a negative electrostatic term typically means you
> > are using PME. If that's the case, imin=5 sets the PME parameters (grid
> > size, alpha, etc.) for the first frame and uses that for every subsequent
> > frame.
> >
> >
> thanks to Jason's comment about the initial setup, I just have a fix for
> pytraj: https://github.com/Amber-MD/pytraj/pull/1303/files
> The reason is pytraj used Box info from Topology for sander setup while
> pysander use box info from restart file.
> Energies from pytraj should be identical to pysander's ones now.
>
> thanks Niel to bring this issue.
>
> cheers
> Hai
>
>
> > If the same PME parameters don't get applied by pysander, then you'll see
> > very small differences like this. When I've been careful to make sure
> this
> > kind of discrepancy does not happen, I usually get agreement out to
> machine
> > precision.
> >
> > HTH,
> > Jason
> >
> > --
> > Jason M. Swails
> > _______________________________________________
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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Received on Tue Sep 13 2016 - 10:00:03 PDT
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