TINKER
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Scan day: 17 February 2014 UTC
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Description: A free molecular modeling package for molecular mechanics and dynamics, with some special features for biopolymers. Distributed as source code and as binaries for Windows9x, Linux and Mac.
TINKER Molecular Modeling Package Software Tools for Molecular Design Current Major Version: TINKER 6.3 Major Version Date: February 2014 Minor Revision: 6.3.2 on February 16, 2014 The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. TINKER has the ability to use any of several common parameter sets, such as Amber (ff94, ff96, ff98, ff99, ff99SB), CHARMM (19, 22, 22/CMAP), Allinger MM (MM2-1991 and MM3-2000), OPLS (OPLS-UA, OPLS-AA), Merck Molecular Force Field (MMFF), Liam Dang's polarizable model, and the AMOEBA (2004, 2009, 2013) polarizable atomic multipole force field. Parameter sets for other widely-used force fields are under consideration for future releases.
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| Page title: | TINKER Molecular Modeling Package |
| Keywords: | |
| Description: | |
| IP-address: | 128.252.208.48 |