[phenixbb] Quick run of phenix.autosol
nechols at lbl.gov
Mon Mar 5 15:56:43 PST 2012
In that case (and most of the other structures I've tried running it
on) model-building still takes about 90% of the time, so if you are
confident in your ability to identify protein structural motifs in an
experimental map, you can view the density-modified map after several
minutes. (I'd still recommend letting it try to build the model too,
On Mon, Mar 5, 2012 at 4:52 PM, Terwilliger, Thomas C
<terwilliger at lanl.gov> wrote:
> Hi Theresa,
> Yes, you can do this. For example the demo p9 autosol data in the phenix
> examples runs in about 20 minutes, including model-building, if you run it
> at 2.5 A.
> All the best,
> Tom T
> From: phenixbb-bounces at phenix-online.org
> [phenixbb-bounces at phenix-online.org] on behalf of Theresa H
> [theresahsu8 at live.com]
> Sent: Monday, March 05, 2012 4:46 PM
> To: phenixbb at phenix-online.org
> Subject: [phenixbb] Quick run of phenix.autosol
> Hi all.
> Is it possible to run phenix.autosol quickly, about in 30 minutes or so? I
> think this can come handy when trying to solve structure at beam line.
> Thank you.
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