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jmol 16.1.47

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This commit is contained in:
Jan Engelhardt 2023-12-23 21:07:18 +01:00
parent 7d2bf0eeb2
commit 32edb62a2d
5 changed files with 13 additions and 5 deletions
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jmol-16.1.45.tar.xz (Stored with Git LFS)
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jmol-16.1.47.tar.xz (Stored with Git LFS) Normal file
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jmol.changes
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@ -1,3 +1,11 @@
-------------------------------------------------------------------
Sat Dec 23 13:29:22 UTC 2023 - Jan Engelhardt <jengelh@inai.de>
- Update to release 16.1.47
* New feature: `LOAD .... fill unitcell rhombohedral`,
`LOAD .... fill unitcell trigonal` and
`LOAD ... fill unitcell "2a,a-b,..."`
-------------------------------------------------------------------
Sun Nov 12 23:16:57 UTC 2023 - Jan Engelhardt <jengelh@inai.de>

2
jmol.spec
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@ -17,7 +17,7 @@
Name: jmol
Version: 16.1.45
Version: 16.1.47
Release: 0
Summary: 3D Viewer for chemical structures
License: LGPL-2.1-only

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sanitize_binpkg.sh
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@ -1,6 +1,6 @@
#!/bin/bash
v=16.1.45
v=16.1.47
if [ ! -e "Jmol-$v-binary.tar.gz" ]; then
wget -c https://downloads.sf.net/jmol/Jmol-$v-binary.tar.gz
fi