Hi Paul,
Thank you for reading and taking time to answer my email. Please see my replies
in blue below.
Regards,
Daniel
From: Paul Emsley
Date: Thursday, 31 August 2023 at 01:46
To: Daniel Larsson ,
Subject: Re: rotamer selection
On 25/08/2023 06:56, Daniel Larsson wrote:
Hi Paul,
I
On 25/08/2023 06:56, Daniel Larsson wrote:
Hi Paul,
I have some suggestions/requests for facilitating sidechain modelling.
* Option to have the rotamer tool default to the rotamer most
closely resembling the current rotamer (now it defaults to the
most common rotamer)
That seems
I can also add that “Auto Fit Rotamer” tool is probably intended to do #4, but
to me it is not useful, since it moves the mainchain atoms. I have disable
backrub rotamers (I think).
Regards,
Daniel
From: Mailing list for users of COOT Crystallographic Software
on behalf of Daniel Larsson
Hi Paul,
I have some suggestions/requests for facilitating sidechain modelling.
* Option to have the rotamer tool default to the rotamer most closely
resembling the current rotamer (now it defaults to the most common rotamer)
* Option to have the rotamer tool default to the rotamer
