Dear All,
Sorry for a non-crystallographic question.
Does any one help me to find out a reliable web server to calculate the
principal axes of inertia of a protein? i am looking for your valuable
suggestions.
Pranjal
Hi,
I don't think you need a web server to do that. Jorge Navaza's program Amore (a
version of which is in CCP4) computes these for the search model and reorients
the search model according to these axes.
So you just need to run a fake molecular replacement calculation...
Fred.
Message du
