RE: Question about commandline -d option (was RE: [PyMOL] displaying protein with propeptide)

2005-11-19 Thread Warren DeLano
> This is awesome. It looks like this has been a valid setting > for a *long* time, but I've never seen it. I look at a lot > of MCSS-type structures, and I have some really painful > scripts that get the bonds right once the structure is loaded > in PyMOL. Now, I can just stamp the CONECT r

Question about commandline -d option (was RE: [PyMOL] displaying protein with propeptide)

2005-11-18 Thread Michael George Lerner
.@lists.sourceforge.net] On Behalf Of Eric Zollars Sent: Thursday, November 17, 2005 5:36 PM To: pymol-users@lists.sourceforge.net Subject: Re: [PyMOL] displaying protein with propeptide Is there a similar command to force PyMOL to use only CONECT lines in the pdb file instead of generating connectivit

RE: [PyMOL] displaying protein with propeptide

2005-11-18 Thread Warren DeLano
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Anne Mølgaard > Sent: Friday, November 18, 2005 12:47 AM > To: pymol-users@lists.sourceforge.net > Subject: RE: [PyMOL] displaying protein with propeptide > > Thanks for the comments. The "retain_order"

RE: [PyMOL] displaying protein with propeptide

2005-11-18 Thread Anne Mølgaard
mber 2005 02:28 To: Joel Tyndall; Anne Mølgaard; pymol-users@lists.sourceforge.net Subject: RE: [PyMOL] displaying protein with propeptide A quick fix is to use the "retain_order" setting. set retain_order which will force PyMOL to honor the order of ATOMs in the PDB file over the numeric order

RE: [PyMOL] displaying protein with propeptide

2005-11-17 Thread Warren DeLano
ceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Eric Zollars > Sent: Thursday, November 17, 2005 5:36 PM > To: pymol-users@lists.sourceforge.net > Subject: Re: [PyMOL] displaying protein with propeptide > > Is there a similar command to force PyMOL to use

Re: [PyMOL] displaying protein with propeptide

2005-11-17 Thread Eric Zollars
ard; pymol-users@lists.sourceforge.net Subject: Re: [PyMOL] displaying protein with propeptide Hi Ann, I would change the chain id of the propeptide in a text editor, to say P and remove the P from after the residue numbers. J Anne Mølgaard wrote: Hi, I am having problems displaying pro

RE: [PyMOL] displaying protein with propeptide

2005-11-17 Thread Warren DeLano
.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > Joel Tyndall > Sent: Thursday, November 17, 2005 12:15 PM > To: Anne Mølgaard; pymol-users@lists.sourceforge.net > Subject: Re: [PyMOL] displaying protein with propeptide > > Hi Ann, > > I would

Re: [PyMOL] displaying protein with propeptide

2005-11-17 Thread Joel Tyndall
Hi Ann, I would change the chain id of the propeptide in a text editor, to say P and remove the P from after the residue numbers. J Anne Mølgaard wrote: Hi, I am having problems displaying proteins with unusual residue numbering, such as proteins with propeptides. An example is 1cs8, which

[PyMOL] displaying protein with propeptide

2005-11-17 Thread Anne Mølgaard
Hi, I am having problems displaying proteins with unusual residue numbering, such as proteins with propeptides. An example is 1cs8, which starts off like this: ATOM 1 N SER A 1P-32.762 23.978 22.929 0.00 34.26 N ATOM 2 CA SER A 1P-32.360 24.645 21.660 0.00 34.08