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biology/gnome-chemistry-utils,
GChemPaint, a 2D chemical editor and other programs
Branch: pkgsrc-2014Q3,
Version: 0.12.13nb16,
Package name: gnome-chemistry-utils-0.12.13nb16,
Maintainer: pkgsrc-usersGChemPaint, 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] [
misc/goffice0.8] [
devel/GConf] [
biology/bodr] [
biology/chemical-mime-data] [
biology/openbabel] [
textproc/rarian] [
databases/shared-mime-info] [
databases/gnome-mime-data] [
graphics/gtkglext]
Required to build:[
x11/fixesproto4] [
x11/compositeproto] [
x11/damageproto] [
x11/dri2proto] [
x11/glproto] [
x11/inputproto] [
x11/randrproto] [
x11/xextproto] [
x11/xf86driproto] [
x11/xcb-proto] [
x11/xproto] [
x11/renderproto] [
x11/xf86vidmodeproto] [
math/eigen2] [
textproc/gnome-doc-utils] [
pkgtools/x11-links]
Master sites:
SHA1: a3d83f281ccd7fdbc98e14e295093287d8648a69
RMD160: 259509c4e9086fc40e91d1f2f93ad5bad9317b8c
Filesize: 5273.436 KB
Version history: (Expand)
- (2014-10-01) Package added to pkgsrc.se, version gnome-chemistry-utils-0.12.13nb16 (created)