Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| Chem3D |
| Last Update: 10-25-2001 |
| Description: Chem3D brings workstation quality molecular modeling and display to your desktop. Chem3D performs energy minimization and molecular dynamics, and sets up and controls electronic structure calculations with CS MOPAC, GAMESS, and Gaussian. View molecular surfaces, orbitals, electrostatic potentials, and more with Chem3D. |
| Homepage: http://www.cambridgesoft.com/products/family.cfm?FID=3 |
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