Changelog for jmol-16.1.45-19.1.noarch.rpm :

* Sun Nov 12 2023 jengelhAATTinai.de- Update to release 16.1.45
* New feature: UNITCELL RHOMBOHEDRAL and UNITCELL TRIGONAL
* Sun Jun 25 2023 jengelhAATTinai.de- Update to release 16.1.13
* added a JME 2-D editor tool
* Mon Aug 29 2022 jengelhAATTinai.de- Update to release 14.32.73
* XSF surface files with over about 267 atoms were not recognizing presence of surface data
* Mon May 16 2022 jengelhAATTinai.de- Update to release 14.32.55
* feature change: axes POSITION [x y] \"xyz\" with symmetry
* new feature: axes POSITION [x y] \"xyzabc\"
* new feature: global user variable dragDropFileType
* bugfix: deleting atoms from PDB failed
* bugfix: ModelKit dragAtom did not update measurements
* Mon Feb 08 2021 jengelhAATTinai.de- update build recipes/scripts to use https [boo#1181924]- Redownload Source2 because it was some HTML content rather than a PNG file
* Thu Dec 24 2020 jengelhAATTinai.de- Update to release 14.31.20
* Topology CIF reading of _topol_xxx records
* GenNBOReader supports older NBO 3.0 output.properties rather than missing .46 labels file
* NBO command expanded to allow named orbitals
* Thu Dec 19 2019 jengelhAATTinai.de- Update to release 14.30.1
* new feature: (undocumented) set picking dragMolecule
* new feature: set picking dragModel
* Sat Oct 20 2018 jengelhAATTinai.de- Update to new upstream release 14.29.26
* Fixed: Magnetic CIF reader did not handle symmetry operations with n/16.
* Fixed: 3-membered aziridine with non-H substituent should be chiral.
* Fri Jan 19 2018 jengelhAATTinai.de- Drop bundled jsmol and jspecview from package.
* Mon Dec 25 2017 jengelhAATTinai.de- Update to new upstream release 14.27.2
* new feature: frame MO - goes to first frame with a molecular orbital
* new feature: functions write(\"zip\") and write(\"jmol\")- Remove fsf-address.patch
* Sat Jul 16 2016 thod_AATTgmx.de- update to version 14.6.1 some bug fixes
* Sat May 28 2016 thod_AATTgmx.de- Add manual- Split desktop file- update to version 14.6.0 selected new feature:
* CONNECT {pair1} {pair2} ATROPISOMER
* C13 NMR prediction from http://www.nmrdb.org/service/jsmol13c?smiles=CCCC
* Jmol SMILES bond atropisomerism ^nm- and ^^nm-
* SMILES/nonaromatic same as SMILES/noaromatic
* adds SHOW SMILES/bio and {
*}.find(\"SMILES/bio\") options:
* print {
*}.find(\"SMILES/hydrogen/\") adds hydrogen atoms
* Jmol now implements a way of indicating atropisomer chirality.
* full implementation of OpenSMILES and OpenSMARTS in Jmol
* Polyhedra command allows for min and max radius
* draw POINTGROUP SPACEGROUP
* draw SPACEGROUP
* print pointgroup(\"spacegroup\", AATT1)
* show spacegroup/xxxxx
* show symop 3 AATT3 \"atom\"
* show/draw symop AATT1 AATT2
* show/draw symop AATT1 AATT2 n
* symop() options
* symop(3,AATT3,\"atom\")
* getProperty(\"shapeInfo.echo\")
* preliminary MMTF reader
* set window width height
* set window \"xxx.png\"
* setting DSSR on the fly
* show chemical xxx where xxx is a file type and many bug fixes
* Sun Mar 13 2016 jengelhAATTinai.de- Update to new upstream release 14.5.0
* bug fix: restoring bonds to a model having fewer bonds than the model for which they were saved throws an exception
* bug fix for \"WRITE xxx.ZIP\" command crashing Jmol
* Fri Mar 27 2015 jengelhAATTinai.de- Update to new upstream release 14.3.13
* No overview was provided
* Mon Feb 02 2015 jengelhAATTinai.de- Update to new upstream release 14.3.12
* No overview was provided