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chemtool

chemical structures drawing program

Variants:
Chemtool is a GTK+ based 2D chemical structure editor for X11. It supports many bond styles, most forms of text needed for chemical typesetting and splines/arcs/curved arrows.

Drawings can be exported to MOL and PDB format, SVG or XFig format for further annotation, as a PiCTeX drawing, as a bitmap or as Postscript files (several of these through XFig's companion program transfig).

The package also contains a helper program, cht, to calculate sum formula and (exact) molecular weight from a chemtool drawing file. Cht can either be called directly by Chemtool or on the console.

Homepage:
Package version:1.6.13-1
Architecture:ia64
Distribution:Debian
Filename:chemtool_1.6.13-1_ia64.deb

/usr/share/doc/chemtool/README.gz

-------------------------------------------------------------------------------

			Chemtool Version 1.6.13

-------------------------------------------------------------------------------

Chemtool is a program for drawing organic molecules and saving them in a number
of file formats including eps, emf, sxd, svg or  X bitmap file. It runs under the 
X Window System using the GTK widget set.

Most
more»

/usr/share/man/man1/chemtool.1.gz

CHEMTOOL(1)                 User commands                CHEMTOOL(1)



NAME
       chemtool - chemical structures editor


SYNOPSIS
       chemtool [filename]


DESCRIPTION
       chemtool  is  a  program  for  drawing  organic molecules and
       exporting them as a X bitmap, PNG, PicTeX,  Xfig,  SVG,  SXD,
       MDL  or EPS file. It runs under the X Window System using the
       GTK widget s
more»

/usr/share/man/man1/cht.1.gz

CHT(1)                      User commands                     CHT(1)



NAME
       cht - chemtool drawings analyzer


SYNOPSIS
       cht [options] filename.cht


DESCRIPTION
       cht  is  a  commandline  tool  to  derive the sum formula and
       molecular mass of the molecule depicted in a chemtool drawing
       file.  It is also available from within chemtool to calculate
       these data
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/usr/share/doc/chemtool/changelog.Debian.gz

chemtool (1.6.13-1) unstable; urgency=low

  * New upstream release.
  * debian/control (Build-Depen
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/usr/share/doc/chemtool/changelog.gz

1.1.2   new bond types - wedge and dashed wedge 1.1.3 wedge and dashed wedge
	supported in xfig and 
more»

/usr/share/doc/chemtool/TODO

 - more demo structures / templates
 - better documentation
 - combining mark and move modes without
more»

/usr/share/doc/chemtool/copyright

This package was debianized by Dr. Guenter Bechly <gbechly@debian.org> on
Sat,  3 Mar 2001 16:07:38 
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