You can also use ccp4's sftools to convert this to an mtz file, which is probably the easiest way to go from this starting point. It will interactively prompt you for the relevant input (keep the cell and space group handy).
On Wed, 19 Sep 2007 11:38:24 -0500
Jinhui Dong <[log in to unmask]> wrote:
Hi,
I have contour problem when I use ccp4 map converted from cns map with
mapman. I check internet and found people suggesting to convert coefficient
file from cns model_map to MTZ file. I really do not know how to convert (
I am new in crystallography). I tried script from Joel Bard. It did not
work. My coefficient file lokks like this:
NREFlection= 16714
ANOMalous=FALSe { equiv. to HERMitian=TRUE}
DECLare NAME=MAP_COEFF DOMAin=RECIprocal TYPE=COMP END
INDE 65 5 0 MAP_COEFF= 12.211 180.000
INDE 65 4 1 MAP_COEFF= 21.751 306.840
INDE 65 3 2 MAP_COEFF= 23.085 174.311
INDE 65 3 0 MAP_COEFF= 4.011 0.000
INDE 65 2 1 MAP_COEFF= 119.078 134.841
INDE 65 1 2 MAP_COEFF= 1.011 137.908
INDE 65 1 0 MAP_COEFF= 30.378 0.000
INDE 65 0 1 MAP_COEFF= 27.292 0.000
what should I do? please help!
Thank you very much!
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