Re: [AMBER] dihedral PCA amber

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Fri, 23 Sep 2016 12:00:41 +1000

Hi Daniel,

I applied recent patches to AmberTools 16. Here is the output
CPPTRAJ: Trajectory Analysis. V16.12 MPI
    ___ ___ ___ ___
     | \/ | \/ | \/ |
    _|_/\_|_/\_|_/\_|_

| Running on 6 threads
| Date/time: 09/23/16 11:53:36
| Available memory: 21.905 GB

    Reading 'input.prmtop' as Amber Topology
INPUT: Reading input from 'ptraj.in'
  [trajin nobadframes.nc]
    Reading 'nobadframes.nc' as Amber NetCDF
Warning: Trajectory box type is 'Orthogonal' but topology box type is
'None'.
Warning: Setting topology box information from trajectory.
  [multidihedral BB phi psi resrange 6-11 out PhiPsi_6-11.dat]
    MULTIDIHEDRAL: Calculating phi psi dihedrals for residues in range 6-11
    DataSet name: BB
    Output to PhiPsi_6-11.dat
    Output range is -180 to 180 degrees.
  [run]
---------- RUN BEGIN -------------------------------------------------

PARAMETER FILES (1 total):
 0: input.prmtop, 338 atoms, 25 res, box: Orthogonal, 1 mol

INPUT TRAJECTORIES (1 total):
 0: 'nobadframes.nc' is a NetCDF AMBER trajectory, Parm input.prmtop
(Orthogonal box) (reading 200000 of 200000)
  Coordinate processing will occur on 200000 frames.

PARALLEL INFO:
  Thread 0 will process 33334 frames.
  Thread 1 will process 33334 frames.
  Thread 2 will process 33333 frames.
  Thread 3 will process 33333 frames.
  Thread 4 will process 33333 frames.
  Thread 5 will process 33333 frames.
.....................................................
ACTION SETUP FOR PARM 'input.prmtop' (1 actions):
  0: [multidihedral BB phi psi resrange 6-11 out PhiPsi_6-11.dat]
    ResRange=[6-11] phi psi, 12 dihedrals.

BEGIN PARALLEL TRAJECTORY PROCESSING:
 0% 10% [1] Warning: Set 37873 coords 1 & 2 overlap at origin; may be
corrupt.
[1] Warning: Set 37878 coords 1 & 2 overlap at origin; may be corrupt.
20% 30% 40% 50% 60% 70% 80% 90% 100% Complete.
TIME: Rank 0 throughput= 204.0497 frames / second.
TIME: Rank 1 throughput= 203.6889 frames / second.
TIME: Rank 2 throughput= 204.1462 frames / second.
TIME: Rank 3 throughput= 203.3635 frames / second.
TIME: Rank 4 throughput= 203.6441 frames / second.
TIME: Rank 5 throughput= 203.7433 frames / second.
TIME: Avg. throughput= 1220.1928 frames / second.

ACTION OUTPUT:

DATASETS (12 total):
    BB[phi]:6 "phi:6" (double, torsion(phi)), size is 200000
    BB[psi]:6 "psi:6" (double, torsion(psi)), size is 200000
    BB[phi]:7 "phi:7" (double, torsion(phi)), size is 200000
    BB[psi]:7 "psi:7" (double, torsion(psi)), size is 200000
    BB[phi]:8 "phi:8" (double, torsion(phi)), size is 200000
    BB[psi]:8 "psi:8" (double, torsion(psi)), size is 200000
    BB[phi]:9 "phi:9" (double, torsion(phi)), size is 200000
    BB[psi]:9 "psi:9" (double, torsion(psi)), size is 200000
    BB[phi]:10 "phi:10" (double, torsion(phi)), size is 200000
    BB[psi]:10 "psi:10" (double, torsion(psi)), size is 200000
    BB[phi]:11 "phi:11" (double, torsion(phi)), size is 200000
    BB[psi]:11 "psi:11" (double, torsion(psi)), size is 200000

DATAFILES (1 total):
  PhiPsi_6-11.dat (Standard Data File): phi:6 psi:6 phi:7 psi:7 ... phi:10
psi:10 phi:11 psi:11

RUN TIMING:
TIME: Init : 0.0004 s ( 0.00%)
TIME: Trajectory Process : 163.9085 s ( 80.98%)
TIME: Data Set Sync : 0.0093 s ( 0.00%)
TIME: Action Post : 0.0001 s ( 0.00%)
TIME: Analysis : 0.0000 s ( 0.00%)
TIME: Data File Write : 38.4950 s ( 19.02%)
TIME: Other : 0.0002 s ( 0.00%)
TIME: Run Total 202.4135 s
---------- RUN END ---------------------------------------------------
  [matrix dihcovar dihedrals BB[*] name DIH out dihcovar.dat]
    MATRIX: Calculating dihedral covariance matrix, output is by atom.
    12 data sets.
    Printing to file dihcovar.dat
    Matrix data set is 'DIH'
    Start: 1 Stop: Final frame
  [runanalysis diagmatrix DIH vecs 2 out modes.dihcovar.dat name DIHMODES]
    Changed DataFile 'modes.dihcovar.dat' type to Evecs file for set
DIHMODES
    DIAGMATRIX: Diagonalizing matrix DIH and writing modes to
modes.dihcovar.dat
    Calculating 2 eigenvectors.
    Storing modes with name: DIHMODES
    Eigenmode calculation for 'DIH'
Warning: Specified # of eigenmodes to calc (2) > matrix dimension (0).
Warning: Only calculating 0 eigenmodes.
    Calculating eigenvectors and eigenvalues.
    Calculating all eigenmodes.
 ** On entry to DSPEV parameter number 7 had an illegal value
 ** On entry to DSPEV parameter number 7 had an illegal value
 ** On entry to DSPEV parameter number 7 had an illegal value
 ** On entry to DSPEV parameter number 7 had an illegal value
 ** On entry to DSPEV parameter number 7 had an illegal value




On 23 September 2016 at 05:16, Daniel Roe <daniel.r.roe.gmail.com> wrote:

> Can you post the exact version of cpptraj you are using as well as all
> output? Thanks.
>
> -Dan
>
> On Wed, Sep 21, 2016 at 11:08 PM, Neha Gandhi <n.gandhiau.gmail.com>
> wrote:
> > I am trying to do dihedral PCA and I am following the example in AMBER16
> > manual
> >
> > trajin x.mdcrd
> > multidihedral BB phi psi resrange 6-11 out PhiPsi_6-11.dat
> > run
> > # Calculate dihedral covariance matrix and obtain eigenvectors
> > matrix dihcovar dihedrals BB[*] out dihcovar.dat name DIH
> > diagmatrix DIH vecs 4 out modes.dihcovar.dat name DIHMODES
> > run
> > # Project along eigenvectors
> > projection evecs DIHMODES out dih.project.dat beg 1 end 4 dihedrals BB[*]
> > run
> >
> >
> >
> > I get error-It is not able to read BB[*] data set. I can see that the
> > output file PhiPsi_6-11.dat is not empty.
> >
> > Any help is appreciated.
> >
> >
> > --
> > Regards,
> > Dr. Neha S. Gandhi,
> > Vice Chancellor's Research Fellow,
> > Queensland University of Technology,
> > 2 George Street, Brisbane, QLD 4000
> > Australia
> > LinkedIn
> > Research Gate
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
>
>
> --
> -------------------------
> Daniel R. Roe
> Laboratory of Computational Biology
> National Institutes of Health, NHLBI
> 5635 Fishers Ln, Rm T900
> Rockville MD, 20852
> https://www.lobos.nih.gov/lcb
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Regards,
Dr. Neha S. Gandhi,
Vice Chancellor's Research Fellow,
Queensland University of Technology,
2 George Street, Brisbane, QLD 4000
Australia
LinkedIn
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Received on Thu Sep 22 2016 - 19:30:02 PDT
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