Hi everyone,
I am quite new here (I have been reading your post in past...) and now
I decide to post a question (easy maybe). I couldn't find any answer
on Google.
I have got two complexes of (protein+ligand)1 and (protein+ligand)2
where the only difference between the two is the different orientat
Hi, all
Two short questions.
1. Is it possible to have pymol display more then 16 characters in the object
name bars on the right hand side on the GUI?
2. Which ascii characters is allowed in a name? Seems to be only alpha
numrerics and "_" and ".". Is there away round this? I tried hyphens but
On Dec 17, 2004, at 1:50 AM, Andrea Spitaleri wrote:
Hi everyone,
I am quite new here (I have been reading your post in past...) and now
I decide to post a question (easy maybe). I couldn't find any answer
on Google.
I have got two complexes of (protein+ligand)1 and (protein+ligand)2
where the o
Hi,
I'm using pymol to analyse a molecular dynamic simulation.
I transformed my trajectory in an NMR style .pdb.
It's really nice like that: I can see a movie of my simulation in pymol.
Here come my question.
I use intra_fit to align all my frames (states). And it's really fast to
compute that.
I
PyMOL Users & Friends,
There is a new kid on the block and he packs quite a punch. His name is
Jmol v10 and all who have been looking to put molecular graphics content
into a browser or Java applet need to take a close look at this cool new
tool. It is a well-engineered free and open-source repl
