[cctbxbb] align density maps

[Pavel Afonine]

Hi Peter,

I'm attaching example code that does it.

Pavel

On 7/2/19 00:13, Peter Schmidtke wrote:
> Hi all,
> I'm trying to find sample code or documentaiton on how to do the 
> following:
> I have a density map and a rotation/translation matrix (numpy matrix) 
> and I'd like to apply it to the density map at hand and write the 
> transformed map again. I know that phenix allows to superimpose 
> structures and underlying densities but I couldn't find how to do this 
> programatically with cctbx.
> Thanks in advance for your help
> Peter Schmidtke
>

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://phenix-online.org/pipermail/cctbxbb/attachments/20190702/5840eae8/attachment.htm>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: pheA.pdb
Type: chemical/x-pdb
Size: 1252 bytes
Desc: not available
URL: <http://phenix-online.org/pipermail/cctbxbb/attachments/20190702/5840eae8/attachment.bin>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: pheB.pdb
Type: chemical/x-pdb
Size: 1252 bytes
Desc: not available
URL: <http://phenix-online.org/pipermail/cctbxbb/attachments/20190702/5840eae8/attachment-0001.bin>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: run.py
Type: text/x-python-script
Size: 2119 bytes
Desc: not available
URL: <http://phenix-online.org/pipermail/cctbxbb/attachments/20190702/5840eae8/attachment-0002.bin>