Dear O users,
I'm modeling a protein with several alfa helices,
and sometimes the modeling changes their helical course (oxygen atoms
point away and not toward N atoms any more, for instance).
I'd like to refine and regularize them in such a way as they keep
their helicoidal conformation.
Is there a O command (something like "refi helix") to refine an helix
and to impose that it maintaines the ideal alfa helix parameters and
behaviour?
Thanks in advance.
Alessandra
e-mail address: pesce@sirio.cba.unige.it or
pesce@alcor.cba.unige.it
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