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Application software / Visual Molecular Dynamics / Protein structure / Molecular modelling / Crystallography / Bioinformatics / NAMD / CHARMM / Molecular dynamics / Chemistry / Science / Computational chemistry


University of Illinois at Urbana-Champaign NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute Computational Biophysics Workshop Molecular Dynamics
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Document Date: 2015-02-13 17:21:14

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File Size: 3,31 MB

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Company

Computational Biophysics Group / /

Facility

University of Illinois / Kwok-Yan Chan Ryan McGreevy Leonardo G. Trabuco Elizabeth Villa / Isovalue bar / /

IndustryTerm

http /

OperatingSystem

Unix / /

Organization

National Institute of Health / University of Illinois / /

Person

Christopher B. Harrison / D. Wells / V / Kakoli Mitra / Qufei Li / Dong Xu / Jingfen Zhang / Eduardo Perozo / Klaus Schulten / Joachim Frank / Eduard Schreiner / Kwok-Yan Chan Ryan McGreevy Leonardo / /

ProgrammingLanguage

Tcl / /

ProvinceOrState

Illinois / /

Technology

multi-step MDFF protocols / Bioinformatics / X-ray / simulation / 3-D / GUI / /

URL

http /

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