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
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