Re: [PyMOL] Exporting a selection to file

Annalisa Bordogna PhD. Student DISAT - Università degli Studi di Milano Bicocca Milano Italy 2009/3/31 Luca Varani > Hello, > > is it possible to generate a list of all residues within 5A of another (or > whatever you need

Re: [PyMOL] hi

I'm afraid not. You should use docking programs ( http://en.wikipedia.org/wiki/Macromolecular_docking). Cheers, Annalisa 2010/2/24 mohan raj > hi all: > > i am a new to pymol. could some one tell me more about the programs > involved in ligand interaction. > >could i do protein prote

Re: [PyMOL] [Fwd: Re: Symmetry Mates Problem]

l. Cheers, Annalisa - Annalisa Bordogna PhD. Student Università degli Studi di Milano - Bicocca Milano (Italy) 2010/5/19 Maia Cherney > > Docking is very non-reliable. > > E. Krissinel (2009). /Crystal contacts as nature's docking solut

[PyMOL] weird visualization of a peptide structure

help. Best regards, Annalisa --- Annalisa Bordogna Ph.D. Student Università degli Studi di Milano - Bicocca Milano, IT <>

Re: [PyMOL] weird visualization of a peptide structure

el, the pdb header > should tell you which is best. > > Hope this helps at bit > > Andrew Purkiss-Trew > > On Thu, 2008-12-18 at 15:40 +0100, annalisa bordogna wrote: > > Hi all, > > I have a little problem with the visualization of a peptide > > conformation: a