Hey Folks,
I'm trying to refine a full capsid in REFMAC with about 25 atoms. I
haven't been successful and I suspect it's due to the MAXLINKS parameter in
atom_com.fh.
This is what I observe in the refmac log:
WARNING: number of links > limit.
change parameter MAXLINK in atom_com.f
On May 18, 2009, at 1:28 PM, Edward Miller wrote:
ld: i386 architecture of input file `/usr/local/CCP4/ccp4-6.0.2/lib/
libccp4c.a(cmap_open.o)' is incompatible with i386:x86-64 output
Just guessing, but it looks like you either need to recompile the
dynamic libraries or figure out which comp
