Cadira: An object-oriented platform for modelling molecules and analyzing simulations

Computers and Chemistry

Volumn 21, Issue 5, 1997, Pages 343-345

  Gabarro Arpa, J ^a   Le Bret, M ^a   Marcouyoux, A ^a  

^a INSTITUT GUSTAVE ROUSSY   (France)

Author keywords

Molecular simulations; Software platform; Symbolic calculations

Indexed keywords

EID: 0008650752     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0097-8485(96)00036-8     Document Type: Article

References (5)

1. Bernstein, F. C., Koetzle, T. F., Williams, G. J. B., Meyer, E. F. Jr., Brice, M. D., Rodgers, J. R., Kennard, O., Shimanouchi, T. and Tasumi, M. (1977) Journal of Molecular Biology 112, 535-542.
2. Cornell, W. D., Cieplak, P., Bayly, C. I., Gould, I. R., Merz, K. M. Jr., Ferguson, D. M., Spellmeyer, D. C., Fox, T., Caldwell, J. W. and Kollman, P. A. (1995) Journal of the American Chemical Society 117, 5179-5197.
3. Neider, J., Davis, T. and Woo, M. S. (1993) OpenGL™ Programming Guide Release 1. Addison-Wesley Pub. Co., New York.
4. Nye, A., et al. (1992) The X Window System Series, vols. 0 to 8. O'Reilly and Associates Inc, Sebastopol, CA.
5. Wolfram, S. (1991) Mathematica® A System for Doing Mathematics by Computer, 2nd edn. Addison-Wesley Pub. Co., New York.