Visual Molecular Dynamics (VMD) is a molecular modelling and visualization computer program. VMD is developed mainly as a tool to view and analyze the...
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Electron microscopy HM – Homology modeling MD – Molecular dynamics MM – Molecular modelling, molecular orbital visualizing MRI – Magnetic resonance imaging...
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NAMD (category Molecular dynamics software)
Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using...
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AMBER (redirect from Amber (molecular dynamics))
Building with Energy Refinement (AMBER) is the name of a widely-used molecular dynamics software package originally developed by Peter Kollman's group at...
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production company of pornographic film|pornographic films Visual Molecular Dynamics, a molecular modelling and visualization computer program Vocaloid Motion...
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supported by almost every molecular graphics suite that supports volumetric data. The major packages include: Visual molecular dynamics PyMOL UCSF Chimera Bsoft...
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Avogadro (software) (category Molecular modelling software)
Comparison of software for molecular mechanics modeling Extensible Computational Chemistry Environment (ECCE) Visual Molecular Dynamics (VMD) Ghemical "Avogadro...
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differentiation, splines, interpolation, and smoothing. GROMACS MOLPRO NAMD Visual Molecular Dynamics AptPlot Free and open-source software portal List of graphing...
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forces into short-range and long-range components. In full-atomic molecular dynamics simulations of ion channels, most of the computational cost is for...
33 KB (5,068 words) - 16:51, 19 December 2023
structural bioinformatics; molecular mechanics and dynamics; peptide modeling; structural biology; cheminformatics and QSAR. Molecular modeling and simulations...
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