Hello,
I've been using PyMol for sometime now, but I haven't used the APBS plugin
before. I feel stupid asking this, but should the apbs.py and psize.py
files be already loaded? As in, should the paths to those files already
appear in the the program locations tab? Those fields are empty and I'm n
I know I can can find the hydrogen bond interactions between a
selection and surrounding residues within a certain radius. I would
like to find a way to retrieve the actual count of those interactions
per residue. How can I do it in the API?
Regards.
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Hi,
How to calculate the VOLUME of the protein using pymol ?
Is there anyother tools out there to calculate..
-
Maheshwaran
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