Also I see it works on all settings, not just the limited set of
standard symbols, doesn't need spaces in the names (which are
redundant anyway), and uses the correct xHM symbols (such as R32:r).
It also accepts the PDB-only symbols H3 & H32.
Well done Pavel - Like + :).
Cheers
-- Ian
On 2 August 2012 18:06, Pavel Afonine <[log in to unmask]> wrote:
> Hi,
>
> cctbx Explore symmetry will do this and lot more:
>
> http://cci.lbl.gov/cctbx/explore_symmetry.html
>
> Pavel
>
> On Thu, Aug 2, 2012 at 1:37 AM, Careina Edgooms <[log in to unmask]>
> wrote:
>>
>> Dear ccp4
>>
>> I ask a very fundamental question because I have not had formal training
>> in this and I would like to understand.
>> How can I obtain the multiplicity (z) from the space group? So for example
>> if the space group is P222 how do I know that there are 4 monomers in the
>> unit cell? Or if it is P422 then there is 8? I am only concerning myself
>> with a primitive lattice for now because I am sure the others are more
>> complicated.
>> thanks
>> Careina
>
>
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