Hi,
I have a density map in mrc format and a model in pdb format. I would
like to calculate the average density within a 3D window centered at the
coordinates of each atom in the model and include the result as an
attribute for the atom. Despite some effort searching for the answer, I
cannot find out how to do this easily. I could try and go deep into
Python programming but, before I reinvent the wheel, I'd like to know
whether there already is a simpler way to do this in Chimera.
Thanks!
Mario
--
+---------------------------------+
| Mario J. Borgnia, Ph. D. |
| |
| Lab of Cell Biology |
| NIH NCI/CCR |
| 50 South Drive Rm 4306 MSC 8008 |
| Bethesda MD 20892-8008 |
| |
| Tel: (301) 594 0563 |
|
mborgnia@nih.gov |
+---------------------------------+
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