Dear Larry,
you may have to coarsen and cut your map into 120,120,120 (full
sampling may not be needed anyway for MR) or try cutting into
240,240,240 (though I haven't tried such big values yet).
I noticed that you have already converted the axes to XYZ (I guess
with the uvw option in
Hi,
I recall some 'constraints' on the grid numbers; if I remember well, at least y
and z have to be even in P1 (and the same grid had to be used in fft to create
the map in the first place...)
Less sure than this first limit (so please correct me if I'm wrong!)...two more
restriction limits
Hello All,
I'm trying to back-FT an EM map to produce Fs and phases to use in
molecular replacement, but am having a problem with running SFALL.
Here's the issue: When running the back-transform in SFALL (generating
structure factors from a map), I get the following error:
Incorrect sampling
