Normally, you should send email to support@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 This message came from outside your organization. ZjQcmQRYFpfptBannerEnd 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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