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[交流] 【分享】VMD新版本

I'm happy to announce that we have released the latest version of VMD and posted it for download on the web site.

The new version adds support for CUDA-based GPU acceleration of electrostatics calculations, implicit ligand sampling, and visualization of molecular orbitals. The display of molecularorbitals is courtesy of a newly rewritten plugin for GAMESS, with plugins for Gaussian and other packages currently in-development.

The new VMD release also makes broader use of multi-core processors, includes several new graphical representations, and supports many new rendering features.

The other key features provided in this release are described on the VMD 1.8.7 announcement page, and in the general "README" release notes therein:

http://www.ks.uiuc.edu/Research/vmd/vmd-1.8.7/

Cheers,

John Stone
http://www.ks.uiuc.edu/Research/vmd/vmd-1.8.7/

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