At first I must say PyMol is really great.
But I have a problem with it. I read some post on
mailing list and I found out few people have same
problems. When you want to draw density around your
molecule it gets cut out due to cell box.
I use xplor maps.
I tried to move the box by changing header in xplor
file. We moved 4 maps so they formed one large map but
the density wasn't connected nicely.
Can you explain (or is off topic) how to move initial
Can it be done with ccp4 tools?
Thank you very much for your answers.