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Hi all,
This error (previously reported by a few other people in different
circumstances) seems to have popped up for me.
I have a buccaneer trace from experimental phases that is pretty big (chains
A-U, about 3600 atoms), refmac complaines like this:
ERROR: number of chains > 300
Change parameter MAXCHAIN in "atom_com.fh"
IERR = 1
There are only 21 chains, so I am not sure what is going on. The mtz goes to
about 2.5A (if it matters)), and I am running CCP4 6.0.1 on intel linux.
Anyone have any ideas?
