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How to fix angle with two atoms and one plane in CHARMM.
#37689 11/08/19 10:15 AM
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sohyeon Offline OP
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Dear all.
I want to fix angle of the two atoms and one plane by using mmfp or others but I don't know how to do.

For example,
plane : z = 2
type : atomA
type : atomB
atomA and atomB are in the same resname(molecule).

I want to fix the ANGLE(plane - atomA - atomB) = 180.

Thank you very much.

Last edited by sohyeon; 11/08/19 10:16 AM.
Re: How to fix angle with two atoms and one plane in CHARMM.
sohyeon #37692 11/12/19 04:20 PM
Joined: Sep 2003
Posts: 8,471
rmv Online Content
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It is not clear exactly what you are trying to do (or why).


Rick Venable
computational chemist


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