Peter Grey wrote:
Dear crystallographers,
I try to solve a MR problem in P21 with several different structures (and
one EM map) as search models.
I would like all solutions to have the same origin so I could compare them
and see their relative positions.
I think a possible solution is to bring
There is a program in the CCP4 Suite called "reforigin", which might be
what you want. Since all origins are equivalent, there is no way
a-priori to force an MR program to always use the "same origin", all you
can do is compare to a reference. However, a "trick" you can play on
such programs
Dear crystallographers,
I try to solve a MR problem in P21 with several different structures (and
one EM map) as search models.
I would like all solutions to have the same origin so I could compare them
and see their relative positions.
I think a possible solution is to bring the center of mass o
