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Tinker is a set of small programs for doing general purpose molecular
modeling. Tools are included for energy minimizations, geometry
-calculations, and molecular analysis calculations. Tools for
-converting coordinate sets are also provided.
+calculations, and molecular analysis calculations. Tools for converting
+coordinate sets are also provided.
Tinker employs several force fields and minimizaation techniques.
-Simulated annealing and molecular dynamics can be performed with
-Tinker.
+Simulated annealing and molecular dynamics can be performed with Tinker.
+
+For more information about Tinker see:
WWW: http://dasher.wustl.edu/tinker/