[chimerax-users] chimeraX on wynton ( UCSF-specific)

[Greg Couch]

Normally, you should send email to support at wynton.ucsf.edu about using 
software on the Wynton HPC cluster.  That said, if want to run a job on 
a compute node, ChimeraX would need to run in nogui mode.  So you would 
prototype the script on your laptop, then submit it as a job on the 
compute cluster.


In my other role as your professor's system administrator, I can install 
ChimeraX for you on wynton.  I'll send you email when that's done.


     -- Greg


On 2/4/2022 2:42 PM, Rangarajan, Amith via ChimeraX-users wrote:
> Hi, This question is relevant for UCSF only. I have a set of docked 
> poses that i want to analyze using chimera x script ( check ligand 
> RMSDs, distances etc...) . My laptop is not that great, so i can use 
> Wynton, if possible, to do this . ‍ ‍ ZjQcmQRYFpfptBannerStart
> This Message Is From an External Sender
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> Hi,
>
> This question is relevant for UCSF only.
>
> I have a set of docked poses that i want to analyze using chimera x 
> script ( check ligand RMSDs, distances etc...) . My laptop is not that 
> great, so i can use Wynton, if possible, to do this .
>
> is chimerax available on Wynton nodes?
>
> if so, please give me a short intro to get started on using chimerax 
> on Wynton.
>
> thanks,
> amith
>
> I
>
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