Hi,
I am trying to select a large number of atoms, using a pymol script.
The first script file looks like this:
---
select paska, id
36+37+38+39+40+41+42+43+44+45+46+47+48+49+50+51+52+53+54+55+56+57+58
The second one like this:
select isopaska, id
Hi Sampsa -
The long list of ids crashes for me as well. Instead of listing each id
separately, you can use ranges to define your selections.
select paska, id 36-58
select isopaska, id 36-350
If you need to use non-continuous ids, you can use Boolean logic to join the
ranges:
select
Hi Pymol-users,
I need to select only the atoms [and NOT complete amino acid residues] which are
lying in a radius of 4.5 Angstroms from the ligand from a ligand-bound protein
structure.
I am aware that the command: select site, br. resn FAD and chain A and resi 45
around 4.5 and not HET
Hi Anasuya,
br. is short for byres (by residue). So just drop that from your
selection expression.
select site, (resn FAD and chain A and resi 45) around 4.5 and not HET
Cheers,
Thomas
Anasuya Dighe wrote, On 07/23/12 09:00:
Hi Pymol-users,
I need to select only the atoms [and NOT
I'm using PROView (I believe it's a PyMOL-enhanced tool) on a Windows 2000
machine, and was trying to pick some atoms in the structure window, but
there is no visual indication of the selection. I tried it on a WinXP, and
there were some visible pink dots showing up following my clicks. Have
