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Showing 17 results of 17

# Summary Milestone Status Owner Created Updated
19 Crash when copy a selected molecule Unstable_(example) closed 2013-10-28 2015-08-05  
18 Fix missing return value Unstable_(example) closed 2012-09-16 2015-08-05  
15 install the .desktop file (and its icon) also on GNU/Hurd Unstable_(example) closed 2012-02-07 2013-09-20  
14 Update NWChem testfiles for 6.0 Unstable_(example) closed 2011-10-01 2013-09-20  
13 Fix NWChem CCSD input deck generation Unstable_(example) closed 2011-09-27 2013-09-20  
12 sip 4-11 patch None closed 2010-12-18 2012-09-12  
11 Fix Avogadro_PLUGIN_DIR in AvogadroConfig.cmake None closed Geoff Hutchison 2010-09-12 2012-09-12  
10 Adds GAMESS keywords to highlighter None closed Geoff Hutchison 2009-09-06 2012-09-12  
9 GNU/kFreeBSD build fix None closed Geoff Hutchison 2009-06-04 2012-09-12  
8 More smooth changing of atom size None closed Geoff Hutchison 2009-05-31 2014-06-15  
7 add unit cell None closed Geoff Hutchison 2009-05-16 2012-09-12  
6 Basissets: Ignore F-type basis None closed 2009-05-03 2012-09-12  
5 MOLPRO orbitals: Support for multiple zeta basis None closed 2009-05-03 2012-09-12  
4 molpro input deck generator None closed 2009-04-29 2012-09-12  
3 methane HF/6-31G QM test files None closed 2009-04-10 2012-09-12  
2 orbitalextension: MOLPRO support None closed 2009-04-10 2012-09-12  
1 Gaussian extension: z-matrix input None closed Marcus D. Hanwell 2008-04-29 2012-09-12  
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