Re: [PyMOL] Label charge sites, termini, check contrast

2021-02-09 Thread Neena Susan Eappen
Hi Jared, Thank you for teaching me that special feature on pymol; on my pymol version set label_position worked (instead of set label_offset). Neena On Sun, 31 Jan 2021 at 20:17, Jared Sampson wrote: > Hi Neena - > > There is also a `label_offset` setting, which can be given an x,y,z vector >

Re: [PyMOL] Label charge sites, termini, check contrast

2021-02-02 Thread Jon R Sayers
Or you can use "3 button edit mode" with a combination of Control (on a Mac) and the left mouse button. It allows you to move the label in first 2Ds, release, rotate and do it again to position exactly where you want it, e.g. in front, behind etc. BW Jon On Mon, 1 Feb 2021 at 21:23, Jared Sampson

Re: [PyMOL] Label charge sites, termini, check contrast

2021-02-01 Thread Jared Sampson
Sorry, I replied from my phone earlier...the correct setting is `label_position`. https://pymolwiki.org/index.php/Label_position Best, Jared On Sun, Jan 31, 2021 at 8:17 PM Jared Sampson wrote: > Hi Neena - > > There is also a `label_offset` setting, which can be given an x,y,z vector > in vie

Re: [PyMOL] Label charge sites, termini, check contrast

2021-02-01 Thread Jared Sampson
Hi Neena - There is also a `label_offset` setting, which can be given an x,y,z vector in viewport coordinates. So if you want all labels to be in the foreground compared to their respective atom(s), you might set it via: set label_offset, [0,0,5] I believe this can also be done in an object-spec

Re: [PyMOL] Label charge sites, termini, check contrast

2021-01-29 Thread Neena Susan Eappen
Hi Ali, Thank you for the brief and thorough explanation! All those commands gave exactly what I was looking for! Many thanks, Neena On Fri, 29 Jan 2021 at 18:36, Ali Saad Kusay wrote: > Hi Neena, > > A simple way to label in PyMOL is to simply select the atom you want and > enter the followin

Re: [PyMOL] Label charge sites, termini, check contrast

2021-01-29 Thread Ali Saad Kusay
Hi Neena, A simple way to label in PyMOL is to simply select the atom you want and enter the following command: label sele, "what you want to label" I.e. for the N: label sele, "N" PyMOL can render the special ⨁ you are using, through unicode: label sele, '\u2A01' Visit the wiki for more info

[PyMOL] Label charge sites, termini, check contrast

2021-01-29 Thread Neena Susan Eappen
Hello PyMOL users, Is there a way to label charge sites and termini on PyMOL as I have shown in the below figure instead of using Paint? In addition, is there a way to check color contrast for this peptide structure for making it more accessible to the readers? [image: image.png] Many thanks, Neen