./biology/gnome-chemistry-utils, GChemPaint, a 2D chemical editor and other programs

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Branch: pkgsrc-2015Q3, Version: 0.12.13nb18, Package name: gnome-chemistry-utils-0.12.13nb18, Maintainer: pkgsrc-users

GChemPaint, a 2D chemical editor and some other programs related to chemistry
suitable for the GNOME desktop.

The Gnome Chemistry Utils include three utilities:
- a 2D chemical editor (GChemPaint).
- a chemical calculator (computes raw formule, molar weight, mass composition,
etc..) and isotopic pattern).
- a molecule 3d viewer using OpenGL to display molecular models.
- a crystal structues viewer and editor.
- a periodic table of the elements.
- a spectrum viewer.

These programs are based on an included C++ library which provides a few
widgets and various classes, some related to chemistry and some utility
classes.


Required to run:
[sysutils/desktop-file-utils] [devel/GConf] [graphics/gtkglext] [databases/shared-mime-info] [databases/gnome-mime-data] [textproc/rarian] [misc/goffice0.8] [biology/bodr] [biology/openbabel] [biology/chemical-mime-data]

Required to build:
[math/eigen2] [x11/xproto] [x11/xf86driproto] [x11/fixesproto4] [x11/xcb-proto] [x11/glproto] [x11/compositeproto] [x11/inputproto] [x11/randrproto] [x11/renderproto] [x11/xextproto] [x11/damageproto] [x11/dri2proto] [x11/xf86vidmodeproto] [textproc/gnome-doc-utils] [pkgtools/x11-links]

Master sites:

SHA1: a3d83f281ccd7fdbc98e14e295093287d8648a69
RMD160: 259509c4e9086fc40e91d1f2f93ad5bad9317b8c
Filesize: 5273.436 KB

Version history: (Expand)