Gnome Chemistry Utils 0.8.7 (Default branch)


 
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Special Forums News, Links, Events and Announcements Software Releases - RSS News Gnome Chemistry Utils 0.8.7 (Default branch)
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Old 03-19-2008
Gnome Chemistry Utils 0.8.7 (Default branch)

Image The Gnome Chemistry Utils includes the following utilities: 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, and a periodic table of the elements. License: GNU General Public License (GPL) Changes:
Three bugs have been fixed. Strncpy is used instead of strndup. Properties are not set for an unknown element when loading bodr data. Gconf keys paths were fixed for 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)