AMBER Archive (2005)

Subject: AMBER: ibelly not working

From: Stern, Julie (jvstern_at_bnl.gov)
Date: Tue Apr 12 2005 - 11:52:56 CDT

Hello,
    It appears that the frozen atoms that ibelly was being applied
to are not ending up frozen by the end of my simulation. I just wanted
to pin those atoms. In one case they move slightly. In another case,
when I pinned a second set of atoms along with the first set, the second
set moved quite a bit. Please advise.

Thanks.

--Julie
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