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

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

[ccp4bb] how to show double conformation in PyMol

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