On 12/05/2023 17:00, Gu Shaocheng wrote:
Hi,
Hi.
Here is a GPU issue related to chimerax and coot (0.9.8) on the Linux system.
OK...
To be able to call GPU in chimerax, I put the nvidia invoke in .bashrc file.
I don't know what it means to call the GPU in ChimeraX. I don't know
what the
I think this slipped by on the coronation break and I didn't get to see
it until recently.
So... for the record then...
On 10/05/2023 17:23, Karl Herbine wrote:
I am relatively new to model building in coot.
Belated welcome.
I am having trouble finding the correct fitting for the ligand
Thanks Paul for both messages. Thanks a ton for a summary of the various
projects underway. I’m working on the build-it script on the Linux side
while I figure out a ccp4 full license for my “self learning” small use.
The build it script runs aground with some numpy libraries missing , even
On 24/05/2023 14:24, hari jayaram wrote:
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Hi All
I am making some progress--but still cant get any of
On 24/05/2023 02:13, hari jayaram wrote:
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Hi All
I want to get back to using coot to build some models
We are pleased to release Coot 0.9.8.8
- FEATURE: Better atom colours in colour-by-chain-and-dictionary mode.
- CHANGE: Monomer search now uses the new dictionary
- CHANGE: Molecules read in as mmCIF (.cif) are now by default saved
as .cif
- CHANGE: Atoms with element "Cl" are
Hi Hari,
To make it easy on Macs, we usually download and install CCP4, which comes with
pre-compiled binaries for coot as well. In terms of size of the package it is
an overkill but it is usually straight forward to install and it also provides
a lot of other useful programs. You could try
