From: Miguel <mi...@jm...> - 2004-11-16 02:36:28
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Jmol version 10 pre-release 17 was released on Mon 15 Nov 2004. This release includes the following: * Implementation of 'set picking *' * reduced memory consumption * Rendering of large spheres is several times faster * Rendering of small spheres is 10-20% faster * Initial support for hierarchical management of molecular models in computational chemistry files * bug fixes I am planning to officially release v10 at the end of November. Miguel |