New_version

• Version v1.7.0 Makes Empirical Potentials First-Class Citizens – 2025-10-23
• Using MoleCuilder in a docker container – 2017-09-24
• Version v1.6.0 integrates all other required packages except Qt – 2017-03-20
• Version v1.5.4 fixes saturating bonds, fragmentation on subsets of atoms, and fitting of partial charges – 2017-02-16
• Version v1.5.3 brings clean QtGui<->MoleCuilder – 2017-02-16
• v1.5.0 brings debian packages and stable GUI – 2015-08-15
• Version v1.4.12 is only a temporary step towards gui testsuite compliance – 2015-08-09
• Version v1.4.11 features saturating atoms and an initial GUI testsuite – 2015-08-09
• Version 1.4.10 features tesselated surfaces as new molecule view in GUI, working List of Molecules, and some more. – 2015-02-06
• Version 1.4.9 features convex envelopes/tesselations, enhanced atom trajectories, complete userguide – 2014-10-28
• Version 1.4.8 features (almost) full valgrind validity and QtGui is more useful – 2014-10-28
• Version 1.4.7 features enhanced hydrogen saturation procedure, Ubuntu 14.04, and structure optimization – 2014-08-31
• Version 1.4.6 features fully automated fragmentation (without JobMarket) – 2014-08-21