Gnome Chemistry Utils 0.10.3 (Default branch)


 
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Old 01-08-2009
Gnome Chemistry Utils 0.10.3 (Default branch)

Image The Gnome Chemistry Utils includes the following programs: a 2D chemical editor (GChemPaint), a chemical calculator (computes raw formule, molar weight, mass composition, and isotopic pattern), a 3D molecule viewer using OpenGL to display molecular models, a crystal structure viewer and editor, a spectrum viewer, and a periodic table of the elements. License: GNU General Public License v2 Changes:
In GChemPaint, a selection issue, stereochemistry of InChI and SMILES output, zoom dialog behavior, and a couple of other minor issues were fixed. CIF file loading was fixed in Gnome Crystal. Image

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RG::Utils::Hssp_filter(3pm)				User Contributed Perl Documentation			       RG::Utils::Hssp_filter(3pm)

NAME
RG::Utils::Hssp_filter - Rost Lab perl utilities SYNOPSIS
use RG::Utils::Hssp_filter; FUNCTIONS
See module source for description. brIniErr brIniGetArg brIniHelp brIniHelpLoop brIniHelpRdItself brIniRdDef brIniSet brIniWrt cleanUp complete_dir completeDir errSbrMsg fctRunTimeLeft fctSeconds2time get_in_keyboard get_range get_rangeHyphen getSysARCH getYcurveIde getYcurveOld getYcurveSim hsspFilter hsspFilterGetCurveIde hsspFilterGetCurveMinMaxIde hsspFilterGetCurveMinMaxSim hsspFilterGetCurveOld hsspFilterGetCurveSim hsspFilterGetPosExcl hsspFilterGetPosIncl hsspFilterGetRuleBoth hsspFilterGetRuleSgi hsspFilterMarkFile hssp_filterSbr hsspGetFile hsspGetFileLoop hsspRdHeader ini iniDef is_hssp is_hssp_empty is_pdbid maxhomGetThresh open_file sysCpfile sysDate sysGetPwd sysGetUserLoc sysRunProg VARIABLES
AUTHOR
B. Rost SEE ALSO
Main website <http://rostlab.org/> perl v5.14.2 2011-11-28 RG::Utils::Hssp_filter(3pm)