Hi, I ran into a problem selecting nearby residues of one molecule
regarding the binding partner. The "byres" command seems to work only
with one single residue. It does not select the whole residue when
using the molecule as reference.
creat 4a, byres mol around 4 --- gives incomplete residue
Warren, I want to be able to use those useful
definations every time I load pymol. I wonder how to
edit the general startup script pymol in order to do
that? By the way, I also want pymol to show distance
when I click two atoms. Thank you.
Eric
> Quoting "Warren L. DeLano"
> :
>
> > Richard,
>
Hi, I am using the newest pymol windows version. I
need to make a bond between the protein and ligand
since they form a covalent complex. When I use 'bond'
command, pymol requires that two bonded atoms are in
the same molecule. I have to load two molecules
seperately in order to identify the intera
Hi, I am trying to make a movie out of 50 pdb
snapshots. I want to show the surrounding residues and
water 4 angstroms away from the substrate. If I only
work on one snapshot it seems fine--there are three or
four water molecules. When I load all 50 snapshots at
the same time as different mov state
Hi, I wonder if pymol can do this kind of selection.
Thanks.
Eric
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Hi, I wonder if pymol can read xyz coordinates. Is xyz
movie readable too? Thanks.
Eric
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Hi, I wonder if anyone has had the similar problem. I
can see both the label and dash at normal window.
After raytracing there is only a yellow dotted line
between two atoms without the distance. How can I make
the distance shown on the raytracing picture? Thanks!
Happy new year!
Eric
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Hi, I am kinda new to pymol. I wonder if I can show
both ligand and the surface around it. In other word,
can I increase the transparency of the surface so that
I can still see the ligand in line representation.
Thanks!
Eric
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Is there anyway to indicate a pai-pai stacking similar
like hydrogen bond?
Eric
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