[AMBER] Tleap impose command for boron

From: Erdem Yeler <erdemyeler.gmail.com>
Date: Wed, 12 Jun 2019 18:21:38 +0300

I realized that: tleap "impose" command isn't working for boron atoms.
Actually, I wrote a python script and I rotated my dihedrals with this
script but yet I wonder which elements tleap can make rotate? I read the
amber manual but I couldn't find an answer. Can you provide an answer why I
can not use impose command for boron atoms?
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Received on Wed Jun 12 2019 - 08:30:03 PDT
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