![]() | 0.17.4g_vs_0.17.5g (26 Feb 10:56, directory) GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. (tarball requires the GTKGLExt library). Source code changes report. |
![]() | 0.17.4x_vs_0.17.5x (26 Feb 10:56, directory) GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. (tarball requires the GTKGLExt library). Source code changes report. |
![]() | 0.17.3g_vs_0.17.4g (21 Aug 2021, directory) GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. (tarball requires the GTKGLExt library). Source code changes report. |
![]() | 0.17.3x_vs_0.17.4x (21 Aug 2021, directory) GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. (tarball requires the GTKGLExt library). Source code changes report. |
![]() | 0.17.2x_vs_0.17.3x (15 Jul 2017, directory) GAMGI (General Atomistic Modelling Graphic Interface) is a program to build, view, and analyze atomic strucures such as molecules, crystals, glasses, liquids, etc. (tarball requires the GTKGLExt library). Source code changes report. |