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RAK 1.0.2

RAK is a program for modeling robotic arms and calculating their kinematics. This program can simulate open loop, single chain robots. You can model a robot by its joints positions or Denavit-Hartenberg (DH) parameters. You can calculate the kinematics...

Chemissian is an application to manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculate and experiment UV-VIS electronic spectra, electronic or spin density maps, and prepare them for publication. Chemissian has...


Tinker 6.2.04

Tinker 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,and ff99SB), CHARMM (19,...

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