Re: [PyMOL] Show residues and sticks

2006-11-15 Thread Andreas Forster
The other day I got annoyed always having to type and not (name c,n,ca) when I want to see sidechains without the mainchain. The attached script takes care of this. run sidechain.py sidechain resi 34 (instead of show sticks, resi 34 and not (name c,n,ca)) Andreas Andrea Spitaleri wrote:

Re: [PyMOL] Show residues and sticks

2006-11-15 Thread Andreas Forster
Ooops. Christopher Colbert pointed out that Andrea's (not Andreas') way of showing sidechains is incorrect. I copied this into my email (but not my script). The long way to show a side chain is: show sticks, resi 34 and not (name c,o,n and not pro/n) [ and not:

[PyMOL] Show residues and sticks

2006-11-10 Thread Song Pei Chee, Phoebe
Hi, Here I have two questions: 1) I superimposed two protein structures. They are similar but have different numbering of residues, e.g residue 34 in structure A is equivalent to residue 38 in structure B. I want to show only the side chain of residue 34 for structure A and residue 38 for

Re: [PyMOL] Show residues and sticks

2006-11-10 Thread Andrea Spitaleri
1) I superimposed two protein structures. They are similar but have different numbering of residues, e.g residue 34 in structure A is equivalent to residue 38 in structure B. I want to show only the side chain of residue 34 for structure A and residue 38 for structure B. I selected only structure