Many thanks to all for the prompt and great inputs.
Best regards,
Andre.

Em seg, 1 de jul de 2019 às 10:32, Eleanor Dodson <
0000176a9d5ebad7-dmarc-requ...@jiscmail.ac.uk> escreveu:

> Old program RSTATS would give r factor..
>
> But easist to run 0 cycles of REFMAC - at least then you know what the
> scaling algorithm might be....
> Eleanor
>
> On Mon, 1 Jul 2019 at 14:22, Robbie Joosten <robbie_joos...@hotmail.com>
> wrote:
>
>> If you are using SFTOOLS you might as well use the CORREL function to
>> calculate things.
>>
>> Datamining is easier though. Every PDB-REDO entry has a data.json file
>> that has all the numbers you need.
>>
>> Cheers,
>> Robbie
>>
>> > -----Original Message-----
>> > From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of
>> > Tim Grüne
>> > Sent: Monday, July 01, 2019 15:19
>> > To: CCP4BB@JISCMAIL.AC.UK
>> > Subject: Re: [ccp4bb] R values from an .mtz file containing Fobs and
>> Fcalc
>> >
>> > Dear Andre,
>> >
>> > easiest would be to select the FP and FC_ALL with sftools, write out the
>> > values to a text file and calculate the R-value with a scripting
>> language like
>> > awk.
>> >
>> > Best,
>> > Tim
>> >
>> > Am 01.07.2019 15:02, schrieb Andre LB Ambrosio:
>> > > Dear colleagues,
>> > >
>> > > Can a CCP4 program calculate r_work and r_free directly from a .mtz
>> > > file containing FP and FC_ALL (from PDB_REDO)? this without inputing
>> > > the matching .pdb file and ideally using a commando line.
>> > >
>> > > Many thanks in advance,
>> > >
>> > > --
>> > >
>> > > Andre LB Ambrosio
>> > >
>> > > -------------------------
>> > >
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>> >
>> > --
>> > --
>> > Tim Gruene
>> > Head of the Centre for X-ray Structure Analysis Faculty of Chemistry
>> > University of Vienna
>> >
>> > Phone: +43-1-4277-70202
>> >
>> > GPG Key ID = A46BEE1A
>> >
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-- 
Andre LB Ambrosio

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