Dear administrator: I downloaded the newest xplor-nih edition (2.27), and installed it. When running it, I found that it could read in the dani parameters, but it did not do anything on it, for example, it did not output any energy term contributed from dani. Does that mean the dani was not implemented in the latest edition yet? Could I know how to implement it manually? When searching on the xplor-nih website, I could see that one of the post dated back to 2009 mentioned some brief ideas on how to do that. Is that still valid? Thank you very much.
Best regards, Lqz -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20110126/c763fa75/attachment.html
