ReadOmap

NAME

ReadOmap - read O electron density map
SYNOPSIS

ReadOmap fileName
DESCRIPTION

Read an electron density map from a plot file created by the program O. Only the commands "move", "line" and "rline" are interpreted, all other commands in the plot file are silently ignored.

Exactly one molecule must be selected, the coordinates in the file are expected to be in the same coordinate space as this molecule.

EXAMPLE

ReadOmap /home/joe/struct/my_map.plt
SEE ALSO

SelectMol, StyleMap, LinePrim, ColorPrim

DATE

991023


Reto Koradi, kor@mol.biol.ethz.ch