[Chimera-users] Set interatomic distances

[George Patargias]

Hello

Do you know if there is a way to set interatomic distances to a certain
value in chimera (rather than measuring them)?

Basically what I want to do is rotate/translate a peptide with respect to
a protein so that a set of interatomic distances between the two are
satisfied

Many thanks!

George


Dr. George Patargias
Postdoctoral Researcher
Biomedical Research Foundation
Academy of Athens
4, Soranou Ephessiou
115 27
Athens
Greece

Office: +302106597568