[gmx-users] gromacs Query

Aman Deep r.amandeep2677 at gmail.com
Fri Apr 7 12:17:45 CEST 2017


sir, I didn't understand what is E here ???

and after removing  nstxout  still, it is not helping..

On Fri, Apr 7, 2017 at 1:25 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> Hi,
>
> Which version of GROMACS is this? The only problem I can see is that you
> are using both nstxtcout and its successor (don't), and may E that is
> confusing the parser.
>
> Mark
>
> On Fri, 7 Apr 2017 07:41 Aman Deep <r.amandeep2677 at gmail.com> wrote:
>
> > sir, i am using this output control but still, it is generating same
> space
> > data
> >
> >
> > ; Run parameters
> > integrator = md            ; leap-frog integrator
> > nsteps          = 25000000 ; 2 * 500000 = 50000 ps (50 ns)
> > dt                  = 0.002             ; 2 fs
> >
> > ; Output control
> > nstxout         = 0             ; save coordinates every 10.0 ps
> > nstxtcout               =2500000                ; save velocities every
> > 50.0 ps
> > nstenergy               = 2500000               ; save energies every
> 50.0
> > ps
> > nstlog                  = 2500000 ; update log file every 50.0 ps
> > nstxout-compressed = 2500000      ; save compressed coordinates every
> 10.0
> > ps                                ; nstxout-compressed replaces nstxtcout
> > xtc-grps                = Protein     ; replaces xtc-grps
> >
> >
> > On Mon, Apr 3, 2017 at 3:15 PM, Mark Abraham <mark.j.abraham at gmail.com>
> > wrote:
> >
> > > Hi,
> > >
> > > If you ask for .trr output, you get it. Stop using non-zero nst*out mdp
> > > settings that you don't want.
> > >
> > > Mark
> > >
> > > On Mon, Apr 3, 2017 at 11:31 AM Aman Deep <r.amandeep2677 at gmail.com>
> > > wrote:
> > >
> > > > sir,
> > > >
> > > > I have tried *nstxctout  *but it still making trr file ... is there
> any
> > > > option to  make only xtc file ???
> > > >
> > > > On Mon, Apr 3, 2017 at 1:14 PM, Mark Abraham <
> mark.j.abraham at gmail.com
> > >
> > > > wrote:
> > > >
> > > > > Hi,
> > > > >
> > > > > See
> > > > >
> > > > http://www.gromacs.org/Documentation/How-tos/
> > > Reducing_Trajectory_Storage_
> > > > > Volume
> > > > >
> > > > > Mark
> > > > >
> > > > > On Mon, Apr 3, 2017 at 9:27 AM Aman Deep <r.amandeep2677 at gmail.com
> >
> > > > wrote:
> > > > >
> > > > > > sir is there any way to create only XTC file from mdrun only. the
> > > > server
> > > > > on
> > > > > > which I am working is not providing enough space and my trr file
> is
> > > too
> > > > > > much large.
> > > > > >
> > > > > > thank you
> > > > > >
> > > > > > --
> > > > > > Aman Deep
> > > > > > MSc Bioinformatics
> > > > > > Jamia Millia Islamia
> > > > > > New Delhi - 110025
> > > > > > --
> > > > > > Gromacs Users mailing list
> > > > > >
> > > > > > * Please search the archive at
> > > > > > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List
> before
> > > > > > posting!
> > > > > >
> > > > > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> > > > > >
> > > > > > * For (un)subscribe requests visit
> > > > > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_
> gmx-users
> > > or
> > > > > > send a mail to gmx-users-request at gromacs.org.
> > > > > >
> > > > > --
> > > > > Gromacs Users mailing list
> > > > >
> > > > > * Please search the archive at http://www.gromacs.org/
> > > > > Support/Mailing_Lists/GMX-Users_List before posting!
> > > > >
> > > > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> > > > >
> > > > > * For (un)subscribe requests visit
> > > > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users
> > or
> > > > > send a mail to gmx-users-request at gromacs.org.
> > > > >
> > > >
> > > >
> > > >
> > > > --
> > > > Aman Deep
> > > > MSc Bioinformatics
> > > > Jamia Millia Islamia
> > > > New Delhi - 110025
> > > > --
> > > > Gromacs Users mailing list
> > > >
> > > > * Please search the archive at
> > > > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> > > > posting!
> > > >
> > > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> > > >
> > > > * For (un)subscribe requests visit
> > > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users
> or
> > > > send a mail to gmx-users-request at gromacs.org.
> > > >
> > > --
> > > Gromacs Users mailing list
> > >
> > > * Please search the archive at http://www.gromacs.org/
> > > Support/Mailing_Lists/GMX-Users_List before posting!
> > >
> > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> > >
> > > * For (un)subscribe requests visit
> > > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> > > send a mail to gmx-users-request at gromacs.org.
> > >
> >
> >
> >
> > --
> > Aman Deep
> > MSc Bioinformatics
> > Jamia Millia Islamia
> > New Delhi - 110025
> > --
> > Gromacs Users mailing list
> >
> > * Please search the archive at
> > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> > posting!
> >
> > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> >
> > * For (un)subscribe requests visit
> > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> > send a mail to gmx-users-request at gromacs.org.
> >
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/
> Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>



-- 
Aman Deep
MSc Bioinformatics
Jamia Millia Islamia
New Delhi - 110025


More information about the gromacs.org_gmx-users mailing list