Dear Sir,
There is a typo error at page 541 in amber manual amber14 relating to the
radial distribution function section.
It was written
[nointralmol] Ignore intra-molecular distances.
but it supposed to be
[nointramol] Ignore intra-molecular distances.
Thank you.
Vijay
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Received on Tue Apr 07 2015 - 01:00:03 PDT
