Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
The program can create Wan-der-Waals / Electronic potential surfaces only once (at any resolution). When you try to create it for the second time (nevertheless, recalculation from Wan-der-Waals/None or after redrawing the structure) the program crashes.
Windows 7/64, application version 1.1.1., Git revision 3248586
The program can create Wan-der-Waals / Electronic potential surfaces only once (at any resolution). When you try to create it for the second time (nevertheless, recalculation from Wan-der-Waals/None or after redrawing the structure) the program crashes.
Windows 7/64, application version 1.1.1., Git revision 3248586
Reported by: *anonymous