Re: [PyMOL] make cartoon from carbon atom trace?

On Monday 05 January 2004 23:18, Ann Mullin wrote: > I have some PDF files which only contain the backbone carbon atoms, > and I would like to use PyMOL to show a cartoon representation of the > backbone. Any suggestions? There is a setting called "cartoon_trace". By default it is set to zero an

[PyMOL] H-bonds

Hi all, Is there a way to calculate and display H-bonds within a selected model without going through the distance wizard? Selecting the pairs of atoms manually via the distance wizard seems very inefficient and even dangerous (too subjective for H-bond assignment). Thanks, Nukri Ruslan Sanishvil

Re: [PyMOL] H-bonds

On Tuesday 06 January 2004 20:06, Sanishvili, Ruslan wrote: > Is there a way to calculate and display H-bonds within a selected model > without going through the distance wizard? Selecting the pairs of atoms > manually via the distance wizard seems very inefficient and even > dangerous (too subject