Hi,
I faced the same problem with my 2.8Å structure. But it was
alright with high resolution structure - so I thought the program is
resolution limited.
Regards,
Vimal
Quoting Jayashankar :
Dear Victor,
I faced the same problem and got the same error for arpwarp solvent module,
and I
Hi,
I have one structural refinement problem.
I am working on a protein crystals which diffracted to 2.8 Å. But when I
refine through REFMAC5, with 0.1 wt(geometry to x-ray terms), I get high
B-factors around 70. But if I do TLS refinement, the R-factors lower
down and B-factors come down