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About TINKER - Software Tools For Molecular Design
TINKER is a molecular modeling package that provides tools for molecular mechanics and dynamics simulations using various empirical force fields. It includes programs for energy minimization, molecular dynamics, normal mode analysis, and other calculations. TINKER uses analytical derivatives and supports polarizable force fields like AMOEBA. A graphical user interface called Force Field Explorer is also available to setup and visualize TINKER calculations. The software is open source and written in Fortran, C and Java.
Detailed Information
| Author: | ['ygshbsht'] |
|---|---|
| Publication Year: | 2016 |
| Pages: | 2 |
| Language: | English |
| Format: | |
| Price: | FREE |
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