diff options
| -rw-r--r-- | academic/gchemutils/README | 8 | ||||
| -rw-r--r-- | academic/gchemutils/gchemutils.SlackBuild | 4 | ||||
| -rw-r--r-- | academic/gchemutils/gchemutils.info | 6 | ||||
| -rw-r--r-- | academic/gchemutils/slack-desc | 6 |
4 files changed, 12 insertions, 12 deletions
diff --git a/academic/gchemutils/README b/academic/gchemutils/README index d9e02fd332b45..0b7b15da4cd9d 100644 --- a/academic/gchemutils/README +++ b/academic/gchemutils/README @@ -1,5 +1,5 @@ -Gnome chemistry Utils (gchemutils) is a collection of libraries and -programs and plugins for chemists and science students. +The Gnome Chemistry Utils (gchemutils) is a collection of libraries, +programs and plugins that are useful for chemists and science students. Six programs are avaible: 1) A 2D chemical editor (GChemPaint) @@ -10,9 +10,9 @@ Six programs are avaible: 6) A periodic table of the elements application (GChemTable) Three plugins for external programs are included: -1) A GOffice plugin allows embedding GChemPaint supported files in +1) A GOffice plugin allows embedding GChemPaint supported files in programs supporting the GOffice component framework -2) A Gnumeric plugin provides a molarmass function for the spreadsheet +2) A Gnumeric plugin provides a molar mass function for the spreadsheet 3) A Mozilla plugin allows embedding 2D, 3D and crystal structures as well as spectra in web pages diff --git a/academic/gchemutils/gchemutils.SlackBuild b/academic/gchemutils/gchemutils.SlackBuild index 24fdfaf6b2276..9c4ea9f99df1e 100644 --- a/academic/gchemutils/gchemutils.SlackBuild +++ b/academic/gchemutils/gchemutils.SlackBuild @@ -2,7 +2,7 @@ # Slackware build script for gchemutils -# Copyright 2011 Petar Petrov, ppetrov@paju.oulu.fi +# Copyright 2011-2012 Petar Petrov, ppetrov@paju.oulu.fi # All rights reserved. # # Redistribution and use of this script, with or without modification, is @@ -23,7 +23,7 @@ # ADVISED OF THE POSSIBILITY OF SUCH DAMAGE. PRGNAM=gchemutils -VERSION=${VERSION:-0.12.9} +VERSION=${VERSION:-0.12.10} BUILD=${BUILD:-1} TAG=${TAG:-_SBo} diff --git a/academic/gchemutils/gchemutils.info b/academic/gchemutils/gchemutils.info index d371fd0e83e67..5edfb03d725f8 100644 --- a/academic/gchemutils/gchemutils.info +++ b/academic/gchemutils/gchemutils.info @@ -1,8 +1,8 @@ PRGNAM="gchemutils" -VERSION="0.12.9" +VERSION="0.12.10" HOMEPAGE="http://gchemutils.nongnu.org/" -DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.9.tar.xz" -MD5SUM="6e8e6b1880794e00e92c0011fad096f9" +DOWNLOAD="http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.10.tar.xz" +MD5SUM="8695127b480f5779348ceccfdbb05e77" DOWNLOAD_x86_64="" MD5SUM_x86_64="" MAINTAINER="Petar Petrov" diff --git a/academic/gchemutils/slack-desc b/academic/gchemutils/slack-desc index 5985e1f2204fb..b595e2deaf272 100644 --- a/academic/gchemutils/slack-desc +++ b/academic/gchemutils/slack-desc @@ -11,9 +11,9 @@ gchemutils: gchemutils: A collection of libraries and programs, useful for chemists gchemutils: and science students. These include GChemPaint, GChem3Viewer gchemutils: GCrystal, GChemCalc, GSpectrum and GChemTable. A GOffice plugin -gchemutils: allows embedding GChemPaint supported files. A Gnumeric plugin -gchemutils: provides a molarmass function for the spreadsheet. +gchemutils: allows embedding GChemPaint supported files. A Gnumeric plugin +gchemutils: provides a molar mass function for the spreadsheet. gchemutils: +gchemutils: Home: http://gchemutils.nongnu.org/ gchemutils: gchemutils: -gchemutils:
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