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qmol-0.4.1.2-w32.zip (2.8 MB)
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| Name | Modified | Size | Downloads / Week |
|---|---|---|---|
| qmol-0.4.1.2 | 2014-03-04 | ||
| qmol-0.4.1.1 | 2013-11-28 | ||
| qmol-0.4.1 | 2013-03-12 | ||
| qmol-0.4.0 | 2013-03-11 | ||
| qmol-0.3.4 | 2013-03-11 | ||
| qmol-0.3.2 | 2013-02-12 | ||
| qmol-0.3.1 | 2012-12-30 | ||
| qmol-0.2 | 2012-11-26 | ||
| qmol-0.1 | 2012-11-25 | ||
| README.md | 2014-03-04 | 1.7 kB | |
| Totals: 10 Items | 1.7 kB | 2 |
Version 0.4.1.2: Added hungarian translation (thanks to Attila László Főző)
Version 0.4.1.1: Fixed memleaks (Ticket #1)
Version 0.4.1: Windows: fixed unnecessary opening of console window
Version 0.4.0: Added predefined groups (amino acids, alkyls/aryls) Added 1-letter amino acid codes interpreting in [] Added protein mode Added output item: number of amino acids Made subtraction of formulas with - possible Made GUI result output configurable like command line output Added window size/position restoring for options and group definitions Fixed w32 console output
Version 0.3.4: Fixed w32 crash Made group definition as weight possible ('Element definition')
Version 0.3.3: Made 0 coefficients possible Fixed row indices in error messages Fixed deletion of defined group(s) not applied when clicking 'Done' Added german translation
Version 0.3.2: Added command line calculation
Version 0.3.1: fixed segfault in group definitions window
Version 0.3: Added subscripts/coloring of coefficients added history reversing added summation weights of multiple selected history entries added preferences dialog added a completer to formula input improved display of fractional coefficients
Version 0.2: Added parsing of multicomponent formulas (separated by +) added Help Menu; added About dialog
Version 0.1.1: added documentation (html)
Version 0.1: Ready for daily use: molecular weights can be calculated and custom groups can be defined.