Hi James,
just calculate the coordinates and write them out in PDB format, quite
simple task. Try the attached script.
Cheers,
Thomas
James Starlight wrote, On 01/04/13 09:14:
Hi Mike,
Chimera can build such lattices by means of it's build structure
module. On other hand I want to build
.
Date: Fri, 4 Jan 2013 11:13:39 +0100
From: spel...@users.sourceforge.net
To: jmsstarli...@gmail.com
CC: pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] Building of the Carbon lattice
Hi James,
just calculate the coordinates and write them out in PDB
Hi Mike,
I simply measured x_shift and y_shift from a cyclohexane fragment. Use
the graphical Builder or the fragment command to load stuff from the
fragment library.
PyMOL fragment cyclohexane
Cheers,
Thomas
Mike Marchywka wrote, On 01/04/13 15:44:
Where do you get the x_shift and y_shift
: Re: [PyMOL] Building of the Carbon lattice
Hi Mike,
I simply measured x_shift and y_shift from a cyclohexane fragment. Use
the graphical Builder or the fragment command to load stuff from the
fragment library.
PyMOL fragment cyclohexane
Cheers,
Thomas
Mike Marchywka wrote, On 01/04/13 15
@lists.sourceforge.net
Subject: Re: [PyMOL] Building of the Carbon lattice
Hi Tsjerk!
This is the example of such lattice which I've built using Chimera!
http://imageshack.us/photo/my-images/543/lattice.png/
this is simple model of the Carbon-contained lattice without hydrogens.
So I'd like
Dear PyMol users!
I'd like to build simple 2D lattice model consisted of the Carbon
atoms connected by the single bonds. Could you provide me with some
script which can build such lattices of the desired dimensions ?
Thanks for help
James