Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help | Search |
Name: jmol | Distribution: SUSE Linux Enterprise 15 SP5 |
Version: 14.32.73 | Vendor: openSUSE |
Release: bp155.1.4 | Build date: Wed May 17 15:42:20 2023 |
Group: Productivity/Scientific/Chemistry | Build host: sheep87 |
Size: 11669832 | Source RPM: jmol-14.32.73-bp155.1.4.src.rpm |
Packager: https://bugs.opensuse.org | |
Url: http://jmol.sf.net/ | |
Summary: 3D Viewer for chemical structures |
Jmol is a Java-based viewer for chemical structures in 3D with features for chemicals, crystals, materials and biomolecules.
LGPL-2.1-only
* Mon Aug 29 2022 Jan Engelhardt <jengelh@inai.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 Jan Engelhardt <jengelh@inai.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 Jan Engelhardt <jengelh@inai.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 Jan Engelhardt <jengelh@inai.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 Jan Engelhardt <jengelh@inai.de> - Update to release 14.30.1 * new feature: (undocumented) set picking dragMolecule * new feature: set picking dragModel * Sat Oct 20 2018 Jan Engelhardt <jengelh@inai.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 jengelh@inai.de - Drop bundled jsmol and jspecview from package. * Mon Dec 25 2017 jengelh@inai.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_@gmx.de - update to version 14.6.1 some bug fixes * Sat May 28 2016 thod_@gmx.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", @1) * show spacegroup/xxxxx * show symop 3 @3 "atom" * show/draw symop @1 @2 * show/draw symop @1 @2 n * symop() options * symop(3,@3,"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 jengelh@inai.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 jengelh@inai.de - Update to new upstream release 14.3.13 * No overview was provided * Mon Feb 02 2015 jengelh@inai.de - Update to new upstream release 14.3.12 * No overview was provided
/usr/bin/jmol /usr/share/applications/jmol.desktop /usr/share/doc/packages/jmol /usr/share/doc/packages/jmol/CHANGES.txt /usr/share/doc/packages/jmol/README.txt /usr/share/jmol /usr/share/jmol/Jmol.jar /usr/share/licenses/jmol /usr/share/licenses/jmol/COPYRIGHT.txt /usr/share/licenses/jmol/LICENSE.txt /usr/share/man/man1/jmol.1.gz /usr/share/pixmaps/jmol.png
Generated by rpm2html 1.8.1
Fabrice Bellet, Tue Jul 9 18:05:00 2024