![]() ![]() ![]() Parameter sets for other widely-used force fields are under consideration for future releases. 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, AMOEBA+ and HIPPO polarizable atomic multipole force fields. The Tinker molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. ![]() ![]() Tinker: Software Tools for Molecular Design Introduction ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |