MoloVol is a free, cross-plattform, scientific software for volume and surface computations of single molecules and crystallographic unit cells.
With the MoloVol software we aim to combine an intuitive and easy-to-use user interface with powerful computing algorithms. We want the software to serve a broad range of scientist by being easily accessible on all common platforms.
The MoloVol software, along with many of its features, is currently in pre-release. The software is being actively developed on Windows 10, macOS Big Sur, and Ubuntu.
Dependencies:
- wxWidgets 3.1.5 (https://www.wxwidgets.org)
For detailed installation guides visit the MoloVol wiki (https://github.com/molovol/MoloVol/wiki).
If you wish to report a bug or request a feature go to the project's GitHub: https://github.com/jmaglic/MoloVol/issues
The development is currently lead by Jasmin B. Maglic and Roy Lavendomme. You may reach us via email through [email protected]