[gmx-users] ED & xpm
Patricia Soto
soto at chem.rug.nl
Tue Apr 6 13:50:01 CEST 2004
Hello people (mainly ED experts),
I am using g_covar to calculate the covariance matrix of my system. I have
observed something strange in the colormap definition of the .xpm file:
"363 363 80 1",
"A c #0000FF " /* "-0.419" */,
"B c #0909FF " /* "-0.405" */,
"C c #1212FF " /* "-0.39" */,
.
.
.
"A c #FFFFFFFFD9FFFFFFD9 " /* "0.816" */,
"B c #FFFFFFFFD4FFFFFFD4 " /* "0.83" */,
"C c #FFFFFFFFCFFFFFFFCF " /* "0.844" */,
.
.
.
The symbols that correspond to capital A have two color definitions!. From
the file, I cannot deduce in which case *A* represents -0.419 or 0.816.
This problem appears for almost all capital symbols. Has anybody had this
problem? How to solve it?
Patricia.
--
Drs. Patricia Soto
______________________________________________________________________
Biofysische Chemie RIJKSUNIVERSITEIT GRONINGEN
Nijenborgh 4, 9747 AG Groningen NEDERLAND
Telefoon: 31.(0)50.3634329 Fax: 31.(0)50.3634800
email: soto at chem.rug.nl http://md.chem.rug.nl/~soto/soto.html
______________________________________________________________________
More information about the gromacs.org_gmx-users
mailing list