An interface for hierarchical modeling in object-oriented simulation
β Scribed by Ronald R. Mourant
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 231 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0360-8352
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
In a previous paper we described a self-documented file and a collection of general purpose programs or tools that facilitates the management and analysis of biological data. The tools can be specified in a pipeline to accomplish a specific analysis task. However, we found that it was difficult for
## Abstract OOPSE is a new molecular dynamics simulation program that is capable of efficiently integrating equations of motion for atom types with orientational degrees of freedom (e.g. βstickyβ atoms and point dipoles). Transition metals can also be simulated using the embedded atom method (EAM)