DOKK / manpages / debian 11 / gromacs-data / gmx-covar.1.en
GMX-COVAR(1) GROMACS GMX-COVAR(1)

gmx-covar - Calculate and diagonalize the covariance matrix

gmx covar [-f [<.xtc/.trr/...>]] [-s [<.tpr/.gro/...>]] [-n [<.ndx>]]


          [-o [<.xvg>]] [-v [<.trr/.cpt/...>]]


          [-av [<.gro/.g96/...>]] [-l [<.log>]] [-ascii [<.dat>]]


          [-xpm [<.xpm>]] [-xpma [<.xpm>]] [-b <time>] [-e <time>]


          [-dt <time>] [-tu <enum>] [-xvg <enum>] [-[no]fit]


          [-[no]ref] [-[no]mwa] [-last <int>] [-[no]pbc]


gmx covar calculates and diagonalizes the (mass-weighted) covariance matrix. All structures are fitted to the structure in the structure file. When this is not a run input file periodicity will not be taken into account. When the fit and analysis groups are identical and the analysis is non mass-weighted, the fit will also be non mass-weighted.

The eigenvectors are written to a trajectory file (-v). When the same atoms are used for the fit and the covariance analysis, the reference structure for the fit is written first with t=-1. The average (or reference when -ref is used) structure is written with t=0, the eigenvectors are written as frames with the eigenvector number and eigenvalue as step number and timestamp, respectively.

The eigenvectors can be analyzed with gmx anaeig.

Option -ascii writes the whole covariance matrix to an ASCII file. The order of the elements is: x1x1, x1y1, x1z1, x1x2, ...

Option -xpm writes the whole covariance matrix to an .xpm file.

Option -xpma writes the atomic covariance matrix to an .xpm file, i.e. for each atom pair the sum of the xx, yy and zz covariances is written.

Note that the diagonalization of a matrix requires memory and time that will increase at least as fast as than the square of the number of atoms involved. It is easy to run out of memory, in which case this tool will probably exit with a 'Segmentation fault'. You should consider carefully whether a reduced set of atoms will meet your needs for lower costs.

Options to specify input files:

Trajectory: xtc trr cpt gro g96 pdb tng
Structure+mass(db): tpr gro g96 pdb brk ent
Index file

Options to specify output files:

xvgr/xmgr file
Full precision trajectory: trr cpt tng
Structure file: gro g96 pdb brk ent esp
Log file
Generic data file
X PixMap compatible matrix file
X PixMap compatible matrix file

Other options:

Time of first frame to read from trajectory (default unit ps)
Time of last frame to read from trajectory (default unit ps)
Only use frame when t MOD dt = first time (default unit ps)
Unit for time values: fs, ps, ns, us, ms, s
xvg plot formatting: xmgrace, xmgr, none
-[no]fit (yes)
Fit to a reference structure
-[no]ref (no)
Use the deviation from the conformation in the structure file instead of from the average
-[no]mwa (no)
Mass-weighted covariance analysis
Last eigenvector to write away (-1 is till the last)
-[no]pbc (yes)
Apply corrections for periodic boundary conditions

gmx(1)

More information about GROMACS is available at <http://www.gromacs.org/>.

2021, GROMACS development team

March 29, 2021 2020.6-Debian-2020.6-2