Dear Elvis,
OK, that seems intuitive and obvious now.
thanks for the quick response.
best regards
On Tue, Oct 6, 2020 at 9:36 AM Elvis Martis <elvis_bcp.elvismartis.in>
wrote:
> Hi
> you could try this
> trajout output.pdb pdb multi nobox dumpq noter onlyframes 1 last 10, (first
> is a start frame, followed by the last frame, and the offset; save every
> 10th frame in this case)
>
> Best Regards
> Elvis
>
>
>
> On Tue, 6 Oct 2020 at 09:29, Vaibhav Dixit <vaibhavadixit.gmail.com>
> wrote:
>
> > Dear Daniel and All,
> > Is it possible to write snapshots at regular intervals with a specified
> > increment like the following without actually writing all the numbers in
> > the cpptraj input?
> > Snapshot number 1,10,20,30,40.... or
> > 1,50,100,150,200,250...
> >
> > I can run a for loop to write numbers for all snapshots but I'm guessing
> > cpptraj must have equivalent options that I can't figure out myself and
> > thus possible to easily avoid having to do this
> > list=()
> > for i in {1..20000..50}; do list+=$i; list+=", " : done)
> > trajout output.pdb pdb multi nobox dumpq noter onlyframes $list
> >
> > I will use the pqr format to be used later for electrostatics
> > calculations.
> > Looking forward to some valuable suggestions.
> > Thank you and best regards.
> >
> > On Sun, Oct 4, 2020 at 10:01 PM Elvis Martis <elvis_bcp.elvismartis.in>
> > wrote:
> >
> > > Yes. VMD numbering starts at 0. Chimera and cpptraj start at 1.
> > >
> > > On Sunday, October 4, 2020, Vaibhav Dixit <vaibhavadixit.gmail.com>
> > wrote:
> > >
> > > > Ok, this change has fixed the problem and it is saving PDB files as
> > > > expected.
> > > > I visualized the trajectory in vmd which starts with 0, thus assumed
> > that
> > > > it should be true for AmberTools.
> > > > Great, there is something new to (re)learn every day with Amber.
> > > > Thanks a lot for responding on a Sunday.
> > > >
> > > > On Sun, Oct 4, 2020 at 7:16 PM Daniel Roe <daniel.r.roe.gmail.com>
> > > wrote:
> > > >
> > > > > Hi,
> > > > >
> > > > > On Sun, Oct 4, 2020 at 12:33 AM Vaibhav Dixit <
> > vaibhavadixit.gmail.com
> > > >
> > > > > wrote:
> > > > > > trajout 4ZF6_solv.pdb pdb multi nobox dumpq onlyframes 0,49,99
> > > > >
> > > > > Cpptraj expects frame #s to start from 1, so I suspect the issue
> here
> > > > > is that since frame "0" is never encountered, the 'onlyframes'
> never
> > > > > moves on from it. I thought I had trapped this but I guess not.
> I'll
> > > > > work on an update to make sure this case is trapped - in the
> meantime
> > > > > adjust your frame #s so that they start from 1 and see if that
> fixes
> > > > > things.
> > > > >
> > > > > -Dan
> > > > >
> > > > > >
> > > > > > Cpptraj output on the terminal
> > > > > > [user.localhost MD-4ZF6-3--15]$ cpptraj -i traj-pqr-cpptraj.in
> > > > > >
> > > > > > CPPTRAJ: Trajectory Analysis. V4.14.0 (AmberTools V19.11)
> > > > > > ___ ___ ___ ___
> > > > > > | \/ | \/ | \/ |
> > > > > > _|_/\_|_/\_|_/\_|_
> > > > > >
> > > > > > | Date/time: 10/04/20 09:59:54
> > > > > > | Available memory: 36.464 GB
> > > > > >
> > > > > > INPUT: Reading input from 'traj-pqr-cpptraj.in'
> > > > > > [parm 4ZF6_solv.prmtop]
> > > > > > Reading '4ZF6_solv.prmtop' as Amber Topology
> > > > > > Radius Set: modified Bondi radii (mbondi)
> > > > > > [trajin 4ZF6_solv-prod300.nc 1 200]
> > > > > > Reading '4ZF6_solv-prod300.nc' as Amber NetCDF
> > > > > > [strip :WAT ]
> > > > > > STRIP: Stripping atoms in mask [:WAT]
> > > > > > [trajout 4ZF6_solv.pdb pdb multi nobox dumpq onlyframes
> 0,49,99]
> > > > > > Saving frames 0 49 99
> > > > > > Writing '4ZF6_solv.pdb' as PDB
> > > > > > ---------- RUN BEGIN
> > > -------------------------------------------------
> > > > > >
> > > > > > PARAMETER FILES (1 total):
> > > > > > 0: 4ZF6_solv.prmtop, 61611 atoms, 18513 res, box: Orthogonal,
> > 18052
> > > > mol,
> > > > > > 18037 solvent
> > > > > >
> > > > > > INPUT TRAJECTORIES (1 total):
> > > > > > 0: '4ZF6_solv-prod300.nc' is a NetCDF AMBER trajectory with
> > > > coordinates,
> > > > > > time, box, Parm 4ZF6_solv.prmtop (Orthogonal box) (reading 200 of
> > > 2000)
> > > > > > Coordinate processing will occur on 200 frames.
> > > > > >
> > > > > > OUTPUT TRAJECTORIES (1 total):
> > > > > > '4ZF6_solv.pdb' (200 frames) is a PDB file (1 file per frame),
> > > > writing
> > > > > > charges to occupancy column and GB radii to B-factor column no
> box
> > > > info,:
> > > > > > Writing frames 0 49 99
> > > > > >
> > > > > > BEGIN TRAJECTORY PROCESSING:
> > > > > > .....................................................
> > > > > > ACTION SETUP FOR PARM '4ZF6_solv.prmtop' (1 actions):
> > > > > > 0: [strip :WAT ]
> > > > > > Stripping 54111 atoms.
> > > > > > Stripped topology: 7500 atoms, 476 res, box: Orthogonal,
> 15
> > > mol
> > > > > > .....................................................
> > > > > > ACTIVE OUTPUT TRAJECTORIES (1):
> > > > > > 4ZF6_solv.pdb (coordinates, time)
> > > > > > ----- 4ZF6_solv-prod300.nc (1-200, 1) -----
> > > > > > 0% 10% 20% 30% 40% 50% 60% 70% 80% 90% 100% Complete.
> > > > > >
> > > > > > Read 200 frames and processed 200 frames.
> > > > > > TIME: Avg. throughput= 490.0916 frames / second.
> > > > > >
> > > > > > ACTION OUTPUT:
> > > > > > TIME: Analyses took 0.0000 seconds.
> > > > > >
> > > > > > RUN TIMING:
> > > > > > TIME: Init : 0.0001 s ( 0.02%)
> > > > > > TIME: Trajectory Process : 0.4081 s ( 99.69%)
> > > > > > TIME: Action Post : 0.0000 s ( 0.00%)
> > > > > > TIME: Analysis : 0.0000 s ( 0.00%)
> > > > > > TIME: Data File Write : 0.0000 s ( 0.00%)
> > > > > > TIME: Other : 0.0012 s ( 0.00%)
> > > > > > TIME: Run Total 0.4094 s
> > > > > > ---------- RUN END
> > > ---------------------------------------------------
> > > > > > TIME: Total execution time: 0.6527 seconds.
> > > > > >
> > > > > ------------------------------------------------------------
> > > > --------------------
> > > > > > To cite CPPTRAJ use:
> > > > > > Daniel R. Roe and Thomas E. Cheatham, III, "PTRAJ and CPPTRAJ:
> > > Software
> > > > > for
> > > > > > Processing and Analysis of Molecular Dynamics Trajectory Data".
> > J.
> > > > > Chem.
> > > > > > Theory Comput., 2013, 9 (7), pp 3084-3095.
> > > > > >
> > > > > >
> > > > > >
> > > > > > --
> > > > > >
> > > > > > Regards,
> > > > > >
> > > > > > Dr. Vaibhav A. Dixit,
> > > > > >
> > > > > > Visiting Scientist at the Manchester Institute of Biotechnology
> > > (MIB),
> > > > > The
> > > > > > University of Manchester, 131 Princess Street, Manchester M1 7DN,
> > UK.
> > > > > > AND
> > > > > > Assistant Professor,
> > > > > > Department of Pharmacy,
> > > > > > ▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄
> > > > > > Birla Institute of Technology and Sciences Pilani (BITS-Pilani),
> > > > > > VidyaVihar Campus, street number 41, Pilani, Rajasthan 333031.
> > > > > > India.
> > > > > > Phone No. +91 1596 255652, Mob. No. +91-7709129400,
> > > > > > Email: vaibhav.dixit.pilani.bits-pilani.ac.in,
> > > vaibhavadixit.gmail.com
> > > > > > http://www.bits-pilani.ac.in/pilani/vaibhavdixit/profile
> > > > > > https://www.linkedin.com/in/vaibhav-dixit-b1a07a39/
> > > > > >
> > > > > > ORCID ID: https://orcid.org/0000-0003-4015-2941
> > > > > >
> > > > > >
> > http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
> > > > > >
> > > > > > P Please consider the environment before printing this e-mail
> > > > > > _______________________________________________
> > > > > > AMBER mailing list
> > > > > > AMBER.ambermd.org
> > > > > > http://lists.ambermd.org/mailman/listinfo/amber
> > > > >
> > > > > _______________________________________________
> > > > > AMBER mailing list
> > > > > AMBER.ambermd.org
> > > > > http://lists.ambermd.org/mailman/listinfo/amber
> > > > >
> > > >
> > > >
> > > > --
> > > >
> > > > Regards,
> > > >
> > > > Dr. Vaibhav A. Dixit,
> > > >
> > > > Visiting Scientist at the Manchester Institute of Biotechnology
> (MIB),
> > > The
> > > > University of Manchester, 131 Princess Street, Manchester M1 7DN, UK.
> > > > AND
> > > > Assistant Professor,
> > > > Department of Pharmacy,
> > > > ▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄
> > > > Birla Institute of Technology and Sciences Pilani (BITS-Pilani),
> > > > VidyaVihar Campus, street number 41, Pilani, Rajasthan 333031.
> > > > India.
> > > > Phone No. +91 1596 255652, Mob. No. +91-7709129400,
> > > > Email: vaibhav.dixit.pilani.bits-pilani.ac.in,
> vaibhavadixit.gmail.com
> > > > http://www.bits-pilani.ac.in/pilani/vaibhavdixit/profile
> > > > https://www.linkedin.com/in/vaibhav-dixit-b1a07a39/
> > > >
> > > > ORCID ID: https://orcid.org/0000-0003-4015-2941
> > > >
> > > > http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
> > > >
> > > > P Please consider the environment before printing this e-mail
> > > > _______________________________________________
> > > > AMBER mailing list
> > > > AMBER.ambermd.org
> > > > http://lists.ambermd.org/mailman/listinfo/amber
> > > >
> > >
> > >
> > > --
> > > Best Regards
> > > Elvis
> > > _______________________________________________
> > > AMBER mailing list
> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> >
> >
> > --
> >
> > Regards,
> >
> > Dr. Vaibhav A. Dixit,
> >
> > Visiting Scientist at the Manchester Institute of Biotechnology (MIB),
> The
> > University of Manchester, 131 Princess Street, Manchester M1 7DN, UK.
> > AND
> > Assistant Professor,
> > Department of Pharmacy,
> > ▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄
> > Birla Institute of Technology and Sciences Pilani (BITS-Pilani),
> > VidyaVihar Campus, street number 41, Pilani, Rajasthan 333031.
> > India.
> > Phone No. +91 1596 255652, Mob. No. +91-7709129400,
> > Email: vaibhav.dixit.pilani.bits-pilani.ac.in, vaibhavadixit.gmail.com
> > http://www.bits-pilani.ac.in/pilani/vaibhavdixit/profile
> > https://www.linkedin.com/in/vaibhav-dixit-b1a07a39/
> >
> > ORCID ID: https://orcid.org/0000-0003-4015-2941
> >
> > http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
> >
> > P Please consider the environment before printing this e-mail
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Regards,
Dr. Vaibhav A. Dixit,
Visiting Scientist at the Manchester Institute of Biotechnology (MIB), The
University of Manchester, 131 Princess Street, Manchester M1 7DN, UK.
AND
Assistant Professor,
Department of Pharmacy,
▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄▄
Birla Institute of Technology and Sciences Pilani (BITS-Pilani),
VidyaVihar Campus, street number 41, Pilani, Rajasthan 333031.
India.
Phone No. +91 1596 255652, Mob. No. +91-7709129400,
Email: vaibhav.dixit.pilani.bits-pilani.ac.in, vaibhavadixit.gmail.com
http://www.bits-pilani.ac.in/pilani/vaibhavdixit/profile
https://www.linkedin.com/in/vaibhav-dixit-b1a07a39/
ORCID ID: https://orcid.org/0000-0003-4015-2941
http://scholar.google.co.in/citations?user=X876BKcAAAAJ&hl=en&oi=sra
P Please consider the environment before printing this e-mail
_______________________________________________
AMBER mailing list
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Received on Mon Oct 05 2020 - 21:30:03 PDT
