case)
and not whole proteins. If the APBS has worked but could not compute, then I
the answer is asnwered.
Thank you.
Sent with [Proton Mail](https://proton.me/) secure email.
On Sunday, November 26th, 2023 at 1:13 PM, Luigi Marongiu, PhD via PyMOL-users
wrote:
> Hello,
> I am using V
> better answer.
>
> Best regards,
>
> Blaine
>
> -------------------
>
> From: Luigi Marongiu, PhD via PyMOL-users
> Sent: Saturday, November 25, 2023 2:02 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [EXTE
Hello,
I tried to install APBS by launching Plugin manager and giving the URL of the
app:
http://www.pymolwiki.org/index.php/apbsplugin
The file has been written in ~/.pymol/startup but I got the error:
Plugin "apbsplugin" has been installed but initialization failed.
How do I properly launch
Hello,
I have one molecules and I am importing a second one in the same file. The
second molecule comes on top of the first one.
How do I drag the second molecule around so that it does not overlap with the
first? If I choose 'drag matrix', I can rotate the second molecule in the z
axis. How can
I can find the polar contact between my target and a ligand, but is it possible
to get a table with all the bound residues and for all the poses, instead of
manually finding the involved residues one by one?
Thank you.___
PyMOL-users mailing list
Archiv
Hello,
I have several poses from a docking to a protein and I have different ligands
to compare.
I can load on PyMol the different ligands on a same protein file, and I can
look at each pose for the different ligands but only, let's say, in sync: pose
1 of ligand 1 together with pose 1 of ligand
