It's quite a change compared to i1, but worth to learn it.
On Wed, Mar 14, 2018 at 5:33 PM, Edward A. Berry wrote:
> Thanks, that seems to work also, and with lots of nice graphical analysis.
> With Task "Import merged data", or all in one go with "convert intensities
> to amplitudes" selecting
Thanks, that seems to work also, and with lots of nice graphical analysis.
With Task "Import merged data", or all in one go with "convert intensities to amplitudes"
selecting the .cif file as input and option "output Imean for anomalous data", to run ctruncate on
the result.
But I have a long w
On 14/03/2018 10:40, Eleanor Dodson wrote:
Use words!!!
I am nonplussed.
Is that what you meant?
Paul.
On 14 March 2018 at 00:56, Paul Emsley mailto:pems...@mrc-lmb.cam.ac.uk>> wrote:
On 13/03/2018 20:12, Ana Luísa Moreira de Carvalho wrote:
You can find the tool “Fixed
No problem with GUI2..
Eleanor
On 13 March 2018 at 22:38, Edward A. Berry wrote:
> Thanks- that works!
> pdb-redo/tools/cif2cif in.cif out.cif
> eab
>
>
> On 03/13/2018 05:47 PM, Robbie Joosten wrote:
>
>> Hi Ed,
>>
>> The pdb-redo program cif2cif does that. I implemented this feature
>> becaus
Use words!!!
Eleanor
On 14 March 2018 at 00:56, Paul Emsley wrote:
> On 13/03/2018 20:12, Ana Luísa Moreira de Carvalho wrote:
>
>> You can find the tool “Fixed Atoms” in the Refinement Toolbar (the side
>> menu). Just click Fix Atom and then click the atom(s) you wish to fix. It
>> won’t m
Dear colleague,
A few participant slots remain for the *Les Houches/TSRC Workshop on
Protein Dynamics*, to be held in *Les Houches, close to Chamonix * at
the heart of the French Alps, from *May 27 to June 1, 2018.*
This international workshop is a forum for presenting and discussing
results
