Re: [PyMOL] Selecting subsequence in PyMol

2010-12-10 Thread Keitaro Yamashita
Dear Jason, I know there are many residue naming of RNA/DNA depending on what software is used. (for example, Adenine: ADE, A, Ar, Ad,... ) I hope PyMOL would support any naming! Thanks, Keitaro 2010/12/11 Jason Vertrees : > Hi Keitaro, > > Code has been started for "nucseq" and the shorthand

Re: [PyMOL] Disappearing right-hand control panel

2010-12-10 Thread Thomas Holder
What does this .pml script do? I once had artefacts on the interface after loading an incomplete CGO object. Cheers, Thomas Bradley Hintze wrote, On 12/10/10 18:26: > Hi Jason, > > I'm using Snow Leopard. It only happens when i run my .pml script. If I > put 'load .pdb' at the end of th

Re: [PyMOL] Disappearing right-hand control panel

2010-12-10 Thread Bradley Hintze
Hi Jason, I'm using Snow Leopard. It only happens when i run my .pml script. If I put 'load .pdb' at the end of the script the panel stays but if I turn on and off the objects created in my script the panel disappears. It appears my system is up to date. I'm not sure what the deal is. Bradle

Re: [PyMOL] Disappearing right-hand control panel

2010-12-10 Thread Jason Vertrees
Hi Bradley, This sounds like a mobile video card problem. Are you on a laptop? Perhaps one with an Intel GM45 card? What OS? Cheers, -- Jason On Thu, Dec 9, 2010 at 11:13 AM, Bradley Hintze wrote: > Hi, > > I'm using pymol 1.3 and I have a pml script. when I do a show as command the > right-

Re: [PyMOL] Selecting subsequence in PyMol

2010-12-10 Thread Jason Vertrees
Hi Keitaro, Code has been started for "nucseq" and the shorthand "ns.". I think it was not completed because at first glance it appears less than straightforward: "ps." searches for the one-letter residue names, but "ns." would have to map one-letter codes to those commonly used in the data, "DA"

Re: [PyMOL] Pseudoatom for Benzene Centre

2010-12-10 Thread Robert Campbell
Hello Imtiaz, On Fri, 10 Dec 2010 08:41:14 + imtiaz wrote: > I want to create a Pseudoatom in the center of a benzene ring for a ligand. > > I can easily create a Pseudoatom in the center of aromatic ring of > amino acids in a protein by following the instructions give at > > http://www.py

[PyMOL] Pseudoatom for Benzene Centre

2010-12-10 Thread imtiaz
I want to create a Pseudoatom in the center of a benzene ring for a ligand. I can easily create a Pseudoatom in the center of aromatic ring of amino acids in a protein by following the instructions give at http://www.pymolwiki.org/index.php/Pseudoatom i.e load $TUT/1hpv.pdb pseudoatom pi_cent,b/