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Tinker is a suite of computer software applications for molecular dynamics simulation. The codes provide a complete and general set of tools for molecular mechanics and molecular dynamics, with some special features for biomolecules. The core of the software is a modular set of callable routines which allow manipulating coordinates and evaluating…
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tinker university molecular chemistry department dynamics lab st louis full ren head professor software available ponder biomedical engineering tinkertools license
| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| Tinker (software) | Available in | English | 1.00 | infobox |
| Tinker (software) | Developers | Jay Ponder Lab, Department of Chemistry, Washington University in St. Louis; Pengyu Ren Lab, Department of Biomedical Engineering, the University of Texas at Austin; Jean-Philip… | 1.00 | infobox |
| Tinker (software) | License | Proprietary freeware | 1.00 | infobox |
| Tinker (software) | Operating system | Windows, macOS, Linux, Unix | 1.00 | infobox |
| Tinker (software) | Original authors | Jay Ponder, Pengyu Ren, Jean-Philip Piquemal | 1.00 | infobox |
| Tinker (software) | Release | November 26, 1996; 29 years ago (1996-11-26) | 1.00 | infobox |
| Tinker (software) | Repository | github.com/TinkerTools/tinker | 1.00 | infobox |
| Tinker (software) | Stable release | 8.10.2 / April 1, 2022; 4 years ago (2022-04-01) | 1.00 | infobox |
| Tinker (software) | Type | Molecular dynamics | 1.00 | infobox |
| Tinker (software) | Website | tinkertools.org | 1.00 | infobox |
| Tinker (software) | Written in | Fortran 95, CUDA, TypeScript, OpenMP and MPI Parallel | 1.00 | infobox |
| AMOEBA | instance of | Poltype 2 for parameterization of Tiinker-style polarizable force fields | 0.80 | text |
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