MOLPRO

From Wikipedia, the free encyclopedia

You have new messages (last change).

MOLPRO is a software package used for accurate quantum chemical ab initio calculations. It is developed by P. J. Knowles at Cardiff University and H.-J. Werner at Universität Stuttgart in collaboration with other authors.

[edit] See also

[edit] External links

 This chemistry article is a stub. You can help Wikipedia by expanding it.
 This software-related article is a stub. You can help Wikipedia by expanding it.
Retrieved from "http://en.wikipedia.org../../../m/o/l/MOLPRO_89da.html"