[gmx-users] Fwd: NVT to NVE ensemble, energy drifting problem
Mark Abraham
mark.j.abraham at gmail.com
Thu Nov 5 14:16:03 CET 2015
Hi,
So that means you are using the group cutoff scheme without a cutoff
buffer, which is known not to conserve energy (see manual sections on
neighbour searching). You can either choose a group-scheme model physics
where the buffer (set with rlist) is suitably larger than the cutoffs
(which is awkward to set up and will run slowly), or use the Verlet scheme
(which has a buffer by default and runs fast) which is now default in 5.1.
Even with that fixed, the use of constraints intrinsically leads to drift,
also. Whether the remaining drift matters for your simulation (vs the
decrease in sampling you would have to accept in order to start to deal
with it) is an open research question.
Mark
On Thu, Nov 5, 2015 at 1:23 PM gozde ergin <gozdeeergin at gmail.com> wrote:
> - system 512 water molecule covered by 25 organic on each surface,
> - I used both gromacs 4.5 and 5.0 with and without double precision
> - .mdp file is :
>
> integrator = md
> dt = 0.002
> nsteps = 10000000 ; 20 ns
> nstxout = 10000
> nstvout = 10000
> nstlog = 10000
> nstenergy = 10000
> continuation = no
> constraint_algorithm = lincs
> constraints = all-bonds
> lincs_iter = 1
> lincs_order = 4
> ns_type = grid
> nstlist = 5
> rlist = 1.2
> rcoulomb = 1.2
> rvdw = 1.2
> coulombtype = PME
> pme_order = 4
> fourierspacing = 0.16
> tcoupl = nose-hoover
> tc-grps = System
> tau_t = 1.0
> ref_t = 300
> Pcoupl = No
> pbc = xyz
> DispCorr = EnerPres
> gen_vel = yes
> gen_temp = 310
> gen_seed = -1
> nstcomm = 10
> comm-mode = Linear
> comm-grps = System
>
> hope it is readable now!
>
> best
>
> On Thu, Nov 5, 2015 at 11:44 AM, Mark Abraham <mark.j.abraham at gmail.com>
> wrote:
>
> > Hi,
> >
> > You're making it very hard to help you, by not providing a readable .mdp
> > file, not specifying a GROMACS version, nor describing what is in your
> > system. If there was a magic "do this and energy is conserved" button
> then
> > it'd be already pushed for you ;-)
> >
> > Mark
> >
> > On Thu, Nov 5, 2015 at 11:34 AM gozde ergin <gozdeeergin at gmail.com>
> wrote:
> >
> > > Hi Ganesh
> > >
> > > I tried your suggestion and this time instead of decreasing, potential
> > and
> > > kinetic energy kept increasing!
> > > So still could not get the converged-constant energy for NVE.
> > >
> > >
> > > On Wed, Nov 4, 2015 at 4:23 PM, Ganesh Shahane <
> ganesh7shahane at gmail.com
> > >
> > > wrote:
> > >
> > > > Hi Gozde,
> > > >
> > > > You could try modifying and introduce some of the parameters as
> follows
> > > > (keeping the rest same) -
> > > >
> > > > lincs_iter = 2
> > > > rvdw-switch = 1.1
> > > > vdwtype = Cut-off
> > > > vdw-modifier = Force-switch
> > > >
> > > > I recently faced some of the same problems as yours and the above
> > > > parameters worked for me.
> > > >
> > > > On Wed, Nov 4, 2015 at 2:47 PM, gozde ergin <gozdeeergin at gmail.com>
> > > wrote:
> > > >
> > > > > Dear Chaban,
> > > > >
> > > > > I decreased the time step and also I run by using double precision
> > > > however
> > > > > energy kept decreasing and did not converge.
> > > > >
> > > > > Does anybody has an opinion how to run NVE simulation in Gromacs
> > > without
> > > > > energy drifting?
> > > > >
> > > > > Bests
> > > > >
> > > > >
> > > > > On Tue, Nov 3, 2015 at 7:27 PM, Vitaly V. Chaban <
> vvchaban at gmail.com
> > >
> > > > > wrote:
> > > > >
> > > > > > Decrease the time-step.
> > > > > >
> > > > > >
> > > > > >
> > > > > >
> > > > > > On Tue, Nov 3, 2015 at 3:00 PM, gozde ergin <
> gozdeeergin at gmail.com
> > >
> > > > > wrote:
> > > > > >
> > > > > > > ---------- Forwarded message ----------
> > > > > > > From: gozde ergin <gozdeeergin at gmail.com>
> > > > > > > Date: Tue, Nov 3, 2015 at 5:39 PM
> > > > > > > Subject: NVT to NVE ensemble, energy drifting problem
> > > > > > > To: mailing list Gromacs <
> > > gromacs.org_gmx-users at maillist.sys.kth.se>
> > > > > > >
> > > > > > >
> > > > > > > Dear Gromacs user,
> > > > > > >
> > > > > > > I did some simulation in NVT ensemble now I need to switch and
> do
> > > > some
> > > > > > more
> > > > > > > simulations in NVE ensemble.
> > > > > > > What properties do I need to change in .mdp file to get a good
> > > energy
> > > > > > > conversion?
> > > > > > > I used the same properties like NVT without temperature
> coupling
> > > but
> > > > my
> > > > > > > potential and kinetic energy drifted a lot.
> > > > > > > What should I do prevent this drifting?
> > > > > > >
> > > > > > > Here is my nvt.mdp:
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > >
> > > > > > > *integrator = md dt =
> > > > > > > 0.002nsteps = 10000000 ; 20 nsnstxout
> > > > > > > = 10000nstvout = 10000nstlog
> =
> > > > > > > 10000nstenergy = 10000continuation = no
> > > > > > > constraint_algorithm = lincs constraints = all-bonds
> > > > > > > lincs_iter = 1 lincs_order = 4
> > > > ns_type
> > > > > > > = grid nstlist = 5 rlist =
> > > > > > > 1.2 rcoulomb = 1.2 rvdw =
> > > > > > > 1.2 coulombtype = PME pme_order =
> > > > > > > 4 fourierspacing = 0.16 tcoupl
> > > > =
> > > > > > > nose-hoovertc-grps = Systemtau_t
> > > > =
> > > > > > > 1.0ref_t = 300Pcoupl =
> Nopbc
> > > > =
> > > > > > > xyz DispCorr = EnerPres gen_vel
> =
> > > > > > > yes gen_temp = 310 gen_seed =
> > > > > > > -1 nstcomm = 10comm-mode =
> > > > > > > Linearcomm-grps = System *
> > > > > > > For nve, I just make the temperature coupling off and used the
> > same
> > > > > > > properties however as I mentioned my energy could not converged
> > in
> > > 20
> > > > > ns.
> > > > > > >
> > > > > > > Thanks in advance
> > > > > > > --
> > > > > > > Gromacs Users mailing list
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> > > > > --
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> > > > --
> > > > Best Regards,
> > > > Ganesh Shahane
> > > > --
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