Hi Sympath,
Did you try to change the default "Search radius"?
To my understanding MOLREP estimats the search radius somehow from the
volume of the asymmetric unit and not from the expected radius of the
monomer (you don't give the program the number of expected molecules).
The signal of the SR
Did you try "MOLE" (also available as a PyMOL plugin)?
http://mole.chemi.muni.cz/download.php
Karsten
Jiamu Du wrote:
Dear all,
I want to prepare a figure to present the surface of a channel inside of a
protein as shown in the attached figure.
I have used the program PASS and PYMOL (with CAVER)
