Dear Yuhua
I think that you may have failed to specify a solvent content fraction
before attempting to run DM - please try rerunning the job and checking
the "Required Parameters" folder about halfway down the window. If the
box next to the text "Fraction solvent content" is empty and coloured
yel
Dear Crystallographers,
I failed to run DM in ccp4 package recently and got the errors as below:
http://www.yorvic.york.ac.uk/~cowtan/dm/refs.html";>dm
reference:
K. Cowtan (1994),
dm: An automated procedure for phase improvement by density modification.
Joint CCP4 and ESF-EACBM Newsletter o
