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@ -1,3 +0,0 @@
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version https://git-lfs.github.com/spec/v1
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oid sha256:bbc242934fd69be5cf89ca69bca69274f97902f84ff60032ef54dac0457393a6
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size 25654632
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BIN
jmol-16.2.21.tar.xz
(Stored with Git LFS)
Normal file
BIN
jmol-16.2.21.tar.xz
(Stored with Git LFS)
Normal file
Binary file not shown.
22
jmol.changes
22
jmol.changes
@ -1,3 +1,25 @@
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-------------------------------------------------------------------
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Sat Oct 26 13:20:24 UTC 2024 - Jan Engelhardt <jengelh@inai.de>
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- Update to release 16.2.21
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- No more updates for openSUSE; 16.2.25 and beyond are strangely
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broken; the UI main window no longer has a black background
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and hangs when using "Open PDB"/"Open MOL".
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-------------------------------------------------------------------
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Sat Dec 23 13:29:22 UTC 2023 - Jan Engelhardt <jengelh@inai.de>
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- Update to release 16.1.47
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* New feature: `LOAD .... fill unitcell rhombohedral`,
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`LOAD .... fill unitcell trigonal` and
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`LOAD ... fill unitcell "2a,a-b,..."`
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-------------------------------------------------------------------
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Sun Nov 12 23:16:57 UTC 2023 - Jan Engelhardt <jengelh@inai.de>
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- Update to release 16.1.45
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* New feature: UNITCELL RHOMBOHEDRAL and UNITCELL TRIGONAL
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-------------------------------------------------------------------
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-------------------------------------------------------------------
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Sun Jun 25 10:07:01 UTC 2023 - Jan Engelhardt <jengelh@inai.de>
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Sun Jun 25 10:07:01 UTC 2023 - Jan Engelhardt <jengelh@inai.de>
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@ -1,7 +1,7 @@
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#
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#
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# spec file for package jmol
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# spec file for package jmol
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#
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#
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# Copyright (c) 2023 SUSE LLC
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# Copyright (c) 2024 SUSE LLC
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#
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#
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# All modifications and additions to the file contributed by third parties
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# All modifications and additions to the file contributed by third parties
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# remain the property of their copyright owners, unless otherwise agreed
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# remain the property of their copyright owners, unless otherwise agreed
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@ -17,7 +17,7 @@
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Name: jmol
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Name: jmol
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Version: 16.1.13
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Version: 16.2.21
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Release: 0
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Release: 0
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Summary: 3D Viewer for chemical structures
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Summary: 3D Viewer for chemical structures
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License: LGPL-2.1-only
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License: LGPL-2.1-only
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@ -47,7 +47,7 @@ features for chemicals, crystals, materials and biomolecules.
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cp %{S:2} .
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cp %{S:2} .
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%build
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%build
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dos2unix CHANGES.txt COPYRIGHT.txt LICENSE.txt README.txt
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dos2unix CHANGES.txt COPYRIGHT.txt LICENSE.txt
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perl -i -pe 's{\@pkgdatadir\@}{%_datadir/%name}gs' jmol.sh
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perl -i -pe 's{\@pkgdatadir\@}{%_datadir/%name}gs' jmol.sh
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# man
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# man
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cp %{S:3} .
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cp %{S:3} .
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@ -72,7 +72,7 @@ desktop-file-install --dir %buildroot%_datadir/applications %{S:4}
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%files
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%files
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%license LICENSE.txt COPYRIGHT.txt
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%license LICENSE.txt COPYRIGHT.txt
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%doc README.txt CHANGES.txt
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%doc CHANGES.txt
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%_bindir/%name
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%_bindir/%name
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%_datadir/%name
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%_datadir/%name
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%_datadir/applications/%name.desktop
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%_datadir/applications/%name.desktop
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@ -1,6 +1,6 @@
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#!/bin/bash
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#!/bin/bash
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v=16.1.13
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v=16.2.21
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if [ ! -e "Jmol-$v-binary.tar.gz" ]; then
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if [ ! -e "Jmol-$v-binary.tar.gz" ]; then
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wget -c https://downloads.sf.net/jmol/Jmol-$v-binary.tar.gz
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wget -c https://downloads.sf.net/jmol/Jmol-$v-binary.tar.gz
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fi
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fi
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