lt distance-based bonding doesn't pick it up.
>
> Hope that helps.
>
> Cheers,
> Jared
>
>
>
> From: h. adam steinberg
> <mailto:h.adam.steinb...@gmail.com>
> Reply: h. adam steinberg
> <mailto:h.adam.steinb...@gmail.com>
> Date: Ma
onger than a typical P–O bond, which is
why PyMOL's default distance-based bonding doesn't pick it up.
Hope that helps.
Cheers,
Jared
From: h. adam steinberg
Reply: h. adam steinberg
Date: March 20, 2020 at 9:59:45 PM
To: pymol-users
Subject: [PyMOL] broken DNA cartoon
Hi All,
Hi
Frequently such problems arise because the resulting models
a) do not have the residues in their proper order (the patched-in piece gets
added to the end of the pdb file)
This is particularely severe in DNA, where you have to place
b) residue and chain labels do not match (duplicate labels)
c
rsion you wish to run.
Cheers,
Warren
From: Joel Tyndall [mailto:joel.tynd...@otago.ac.nz]
Sent: Tue 9/1/2009 4:15 PM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] broken
Hi again folks,
Having tried to install both versions on my PC, then d
Hi again folks,
Having tried to install both versions on my PC, then delete versions I can now
only start pymol using the pymol.exe and any other automatic links bring the
error:
Error: Pymol failed to launch "Aw Shucks"
I can get around this but it would be nice to restore to the original sta
Dear Buddies,
My mac pymol can draw well a molecule directly downloaded from PDB.
But when I put in the same molecule with different position outputted
from O, its DNA backbone is completely blowed up (both in carton and
ribbon types). I compared the two files and did find some subtle
dif
