BMC Biophysics · 2012 · 352 citations · 53 references
Natural SciencesBioinformaticsBiophysicsComputational BiologyComputational ChemistryStructural BiologyBiomolecular ElectrostaticsComputational Molecular BiophysicsElectrostatic Interactions In BiomoleculesElectrostatics In BiomoleculesIntermolecular ForcesSolvation ModelingAnalytical SolutionsElectrostatic Field CalculationsElectrostatic Potential CalculationsElectrostatic Surface PotentialMolecular Electrostatic PotentialPoisson - Boltzmann TheoryPoisson-boltzmann EquationPoisson-boltzmann Theory
BACKGROUND: Accurate modeling of electrostatic potential and corresponding energies becomes increasingly important for understanding properties of biological macromolecules and their complexes. However, this is not an easy task due to the irregular shape of biological entities and the presence of water and mobile ions. RESULTS: Here we report a comprehensive suite for the well-known Poisson-Boltzmann solver, DelPhi, enriched with additional features to facilitate DelPhi usage. The suite allows for easy download of both DelPhi executable files and source code along with a makefile for local installations. The users can obtain the DelPhi manual and parameter files required for the corresponding investigation. Non-experienced researchers can download examples containing all necessary data to carry out DelPhi runs on a set of selected examples illustrating various DelPhi features and demonstrating DelPhi's accuracy against analytical solutions. CONCLUSIONS: DelPhi suite offers not only the DelPhi executable and sources files, examples and parameter files, but also provides links to third party developed resources either utilizing DelPhi or providing plugins for DelPhi. In addition, the users and developers are offered a forum to share ideas, resolve issues, report bugs and seek help with respect to the DelPhi package. The resource is available free of charge for academic users from URL: http://compbio.clemson.edu/DelPhi.php.
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VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten · Journal of Molecular Graphics · 1996 · 66.6K citations