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/*
gdpc - a program for visualising molecular dynamic simulations
Copyright (C) 2000 Jonas Frantz
This file is part of gdpc.
gdpc is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
gdpc is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with this program; if not, write to the Free Software
Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
Authors email : jonas.frantz@helsinki.fi
*/
gchar timedeltt[] = "With this entrybox you can decide what unit gdpc will be looking for "
"in the commentline of the xyz header, when trying to determine frametime.";
gchar inputfilett[] = "This entrybox contains the name of the file to be used for input. ";
gchar drawsizett[] = "With these two spinners you can resize the drawingboard.";
gchar cubett[] = "With this spinner you can set the used size of the input space.";
gchar mintt[] = "This spinner sets minima border of input space.";
gchar maxtt[] = "This spinner sets maxima border of input space.";
gchar xcoltt[] = "This number represents the column in which the x coordinates are read from.";
gchar ycoltt[] = "This number represents the column in which the y coordinates are read from.";
gchar zcoltt[] = "This number represents the column in which the z coordinates are read from.";
gchar tcoltt[] = "This number represents the column in which the t coordinates are read from.";
gchar coltypett[] = "With this button you can choose to color the atoms according to atom type, "
"this only works with xyz input file format.";
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