Re: [ccp4bb] how to show double conformation in PyMol

[Raji Edayathumangalam]

Although there are more elegant ways to do the same, an easy way is  
to simply write out either just the loop region or the entire  
molecule containing the second conformation into a second PDB file  
and to simply read in the two PDB files as two separate molecules in  
PyMol.
Raji


On Feb 26, 2009, at 10:10 AM, Yamei Yu wrote:

Hi all,

There is a 10 residues loop in my structure which has two  
conformations, how could I show the double conformations at the  
same time in ribbon or cartoon model  in PyMol?



Thanks!

yamei