[gmx-users] Related to energy minimization

[ISHRAT JAHAN]

I am getting the same error as u have posted today. Segmentation fault core
dumped. Although my minimization runs properly.

On Mon, Sep 10, 2018, 6:30 PM Bratin Kumar Das <177cy500.bratin at nitk.edu.in>
wrote:

> You upload the warning given by mdrun. I think there is a problem with the
> initial configuration of your .pdb file. Please upload all the lines
> written in your terminal during mdrun operation
>
> On Mon, Sep 10, 2018, 4:13 PM ISHRAT JAHAN <jishrat17 at gmail.com> wrote:
>
> > Thank u for your reply sir. I have changed the -Dflexible to -DPosres but
> > still gets the same problem.
> >
> > On Mon, Sep 10, 2018 at 3:24 PM Bratin Kumar Das <
> > 177cy500.bratin at nitk.edu.in> wrote:
> >
> > > I think you should remove define=-DFLEXIBLE
> > > and define=-DPOSRES in the .mdp file. Give 1000 force constant. Don't
> > > give  large force costant.
> > >
> > > On Mon, Sep 10, 2018, 3:14 PM ISHRAT JAHAN <jishrat17 at gmail.com>
> wrote:
> > >
> > > > Dear all,
> > > > I am trying to do energy minimization of two docked protein. At the
> > > energy
> > > > minimization step during MD simulation process, the em.gro file is
> > found
> > > to
> > > > be broken due to which equilibration of protein does not occur and
> core
> > > > dumped error has been found.
> > > > Please help me in this regard. I am attaching my em.mdp file and
> > snapshot
> > > > of em.gro file.
> > > > ; Lines starting with ';' ARE COMMENTS
> > > > ; Everything following ';' is also comment
> > > >
> > > > title           = Energy Minimization   ; Title of run
> > > >
> > > > ; The following line tell the program the standard locations where to
> > > find
> > > > certain files
> > > > cpp             = /lib/cpp      ; Preprocessor
> > > >
> > > > ; Define can be used to control processes
> > > > define          = -DFLEXIBLE
> > > >
> > > > ; Parameters describing what to do, when to stop and what to save
> > > > integrator      = steep         ; Algorithm (steep = steepest descent
> > > > minimization)
> > > > emtol           = 1000.0                ; Stop minimization when the
> > > > maximum force < 1.0 kJ/mol
> > > > nsteps          = 2000          ; Maximum number of (minimization)
> > steps
> > > to
> > > > perform
> > > > nstenergy       = 1             ; Write energies to disk every
> > nstenergy
> > > > steps
> > > > energygrps      = system        ; Which energy group(s) to write to
> > disk
> > > >
> > > > ; Parameters describing how to find the neighbors of each atom and
> how
> > to
> > > > calculate the interactions
> > > > ns_type         = grid  ; Method to determine neighbor list (simple,
> > > grid)
> > > > coulombtype = PME               ; Longrange electrostatics (Ewald)
> > > > rvdw = 1.0
> > > > rlist = 1.0
> > > > rcoulomb = 1.0
> > > > fourierspacing = 0.12
> > > > pme_order = 4
> > > > ewald_rtol = 1e-5
> > > > constraints     = none          ; Bond types to replace by
> constraints
> > > > pbc             = xyz           ; Periodic Boundary Conditions
> (yes/no)
> > > > [image: Screenshot_from_2018-09-10_14_59_11.jpg]
> > > >
> > > > --
> > > > Ishrat Jahan
> > > > Research Scholar
> > > > Department Of Chemistry
> > > > A.M.U Aligarh
> > > > --
> > > > Gromacs Users mailing list
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> > --
> > Ishrat Jahan
> > Research Scholar
> > Department Of Chemistry
> > A.M.U Aligarh
> > --
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