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MD Display: an interactive graphics program for visualization of molecular dynamics trajectories.

T J Callahan·E Swanson·T P Lybrand
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Abstract

MD Display was developed as a means of visualizing molecular dynamic trajectories generated by Amber. The program runs on Silicon Graphics workstations, and features a simple user interface, and convenient display and analysis options. The program has now been extended to accept input from several other molecular dynamics programs.

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Computer GraphicsComputer SimulationHydrogen BondingModels, MolecularMolecular ConformationUser-Computer InterfaceJournal ArticleResearch Support, Non-U.S. Gov'tResearch Support, U.S. Gov't, Non-P.H.S.

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T J Callahan, E Swanson, T P Lybrand. 1996. MD Display: an interactive graphics program for visualization of molecular dynamics trajectories.. https://doi.org/10.1016/0263-7855(95)00088-7

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