-requ...@lists.sourceforge.net пишет:
> Message: 7
> Date: Mon, 29 Feb 2016 08:35:13 -0500
> From: Thomas Holder<thomas.hol...@schrodinger.com>
> Subject: Re: [PyMOL] Selections don't work on structures loaded using
> 'fetch' command
> To: Timofey Tyugashev<tyugas..
Hi Timofey,
See http://pymolwiki.org/index.php/ignore_case
Note: The wiki page mentions 1.8.0.0 (official release), but the SVN repo had
the change since 1.7.7.1 (https://sourceforge.net/p/pymol/code/4123/ ).
Cheers,
Thomas
On 29 Feb 2016, at 06:23, Timofey Tyugashev
If I load my own pdb file and issue a simple select command like 'select
resi 10' it works fine, producing something like 'selection "sele"
defined with 6 atoms'.
However if I load the same structure using fetch command selections stop
working, 'select resi 10' results in 'selection "sele"
Sorry, it's actually part false alarm and part a completely different
problem.
For false alarm:Structure retrieved by 'fetch' simply lacked residue
numbered 10, why my own file was already repaired and had it fine.
For different problem: For some reason it turns out that 'select' is
definately worth your time
to learn how to write Python scripts. I'd also recommend looking through
the PyMOL source itself. I don't have anything much to say about
selections, though .. I've always been quite happy with simple PyMOL
selections.
-michael
As an example, how could I select just the tails
Hi Jason,
* Jason Vertrees javer...@utmb.edu [2004-04-14 22:55] wrote:
Master Users,
I'm a bit new to PyMol and still trying to master selections. I've read
the documentation and played with quite a few macromolecules now and
still have some problems with selections.
For example, I
] On Behalf Of
Robert Campbell
Sent: Thursday, April 15, 2004 8:39 AM
To: PyMol Users List
Subject: Re: [PyMOL] Selections
Hi Jason,
* Jason Vertrees javer...@utmb.edu [2004-04-14 22:55] wrote:
Master Users,
I'm a bit new to PyMol and still trying to master selections. I've
read
Master Users,
I'm a bit new to PyMol and still trying to master selections. I've read
the documentation and played with quite a few macromolecules now and
still have some problems with selections.
For example, I found a PDB online called 'pope.pdb' (a cool lipid
bilayer;
Hi, I am new to pymol. I was wondering if someone could help me with
selecting multiple noncontinuous residues with the same name. For example,
I have tried the following:
select name1, a/79/ .# to select a single residue,
select name2, a/79:85/ ..# to select a continuous string of
