Thank you, Bernhard
The buttons I like to change are internally assigned. For example, I
would prefer to use key b to move backwards through residues of a
chain. Right now you need two hands for that (shift-space). To drag the
map, again, you need two hands (ctrl-left mouse). I would like to
to program arrow key for translation. Could
you give me a script for that, I can't write it myself.
Maia
Paul Emsley wrote:
Maia Cherney wrote:
The general torsion function is not as good as the torsion in old X-fit.
Are you or have you ever been a member of the von Delft Pressure Group?
In x
,
how to enable the middle mouse drag for translate? (Chording on the
mouse is fine with me, too).
Thanks for the arrow keys for translate.
Maia
Paul Emsley wrote:
Dear Maia,
Maia Cherney wrote:
I would like to use only one-button keys, so that I could use only
one hand when fitting
Hi all, Is it possible to change residue or atom occupancies in coot?
Maia
Hi Paul,
I just figured out the movements in the plot areas.
Please, disregard my question.
Maia
Thank you, guys, for the new release. I suggested some time ago to
include Go to atom button in the bar beside Display manager, as this
is one of the most used buttons. Paul liked the idea, but I don't see it
in the new release.
Maia
Kevin Cowtan wrote:
Looks like 2540:
Hi all,
Is there a way to delete the whole chain of a complex?
Or all solvent atoms at once?
Maia
Compliance with our Code of
Conduct and Policies.
-Original Message-
From: Mailing list for users of COOT Crystallographic Software
[mailto:c...@jiscmail.ac.uk] On Behalf Of Maia Cherney
Sent: 31 January 2010 20:07
To: COOT@JISCMAIL.AC.UK
Subject: Re: [COOT] Coot, delete a chain
Hi all
Compliance with our Code of
Conduct and Policies.
-Original Message-
From: Mailing list for users of COOT Crystallographic Software
[mailto:c...@jiscmail.ac.uk] On Behalf Of Maia Cherney
Sent: 31 January 2010 20:07
To: COOT@JISCMAIL.AC.UK
Subject: Re: [COOT] Coot, delete a chain
Hi all
Hi Paul,
I can not move an atom or a group of atoms in the ligand
(rotate/translate zone).
The ctrl-click does not work (never works for me on several computers
including Mac, PC etc). To move an atom or several specific atoms should
not be so difficult. It looks like coot choses how many
for the wrong subject (pointer distances), as this was my
previous request to make pointer distances available to atoms of
symmetry molecules.
Maia
Maia Cherney wrote:
Thank you, Paul.
There is also difference in recording water. Should it be ATOM or
HETATM? Phenix makes it HETATM, but coot makes
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