[gmx-users] first residue in chains warning issue
jalemkul at vt.edu
Mon May 18 13:58:22 CEST 2015
On 5/18/15 7:53 AM, Ming Tang wrote:
> Hi Justin,
> Do you mean options for bonds or something like fix and pull atoms?
From the error...
"Maybe you forgot to change the constraints mdp option."
> -----Original Message-----
> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se [mailto:gromacs.org_gmx-users-bounces at maillist.sys.kth.se] On Behalf Of Justin Lemkul
> Sent: Monday, 18 May 2015 9:44 PM
> To: gmx-users at gromacs.org
> Subject: Re: [gmx-users] first residue in chains warning issue
> On 5/18/15 7:39 AM, Ming Tang wrote:
>> Dear Justin,
>> After minimization, I got the following note when using NPT.
>> NOTE 1 [file topol.top, line 49]:
>> The bond in molecule-type Protein_chain_A between atoms 1 N and 2 H1 has an estimated oscillational period of 1.0e-02 ps, which is less than 10
>> times the time step of 1.0e-03 ps. Maybe you forgot to change the constraints mdp option.
>> Does this has something to do with the warning given by pdb2gmx?
>> When reducing dt from 0.001ps to 0.0009ps, the note is gone. Is there anything wrong with my topol.top?
> No, as the note says, you probably aren't using constraints, which if you want a 1-fs or larger value of dt, you need to be using.
> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
> Department of Pharmaceutical Sciences
> School of Pharmacy
> Health Sciences Facility II, Room 629
> University of Maryland, Baltimore
> 20 Penn St.
> Baltimore, MD 21201
> jalemkul at outerbanks.umaryland.edu | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul
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Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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