It looks like it is not applying the 90 degree phase shift for anomalous data.

Best wishes, Jon Cooper. jon.b.coo...@protonmail.com

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-------- Original Message --------
On 2 Aug 2023, 14:32, Andrea Smith wrote:

> Dear Eleanor,
>
> yes, I made the printscreen with the setting that shows both maps contoured 
> at 0.08 = 3 rmsd.
>
> I also attach a printscreen from a site where I believe a Zn ion is bound 
> (from my condition). Can see that Wincoot is drawing the map wrong...
> Andrea
>
> On Wednesday, August 02, 2023 15:28 CEST, Eleanor Dodson 
> <0000176a9d5ebad7-dmarc-requ...@jiscmail.ac.uk> wrote:
>
>> Hmmm -are the two ano maps contoured at the same level?
>> You can check this by setting the SCROLL option to the ano map.
>>
>> The 2mFo-DFc maps look pretty identical..which suggests the two input mtz 
>> files are similar.
>> You can get more information by viewing the inputs to make sure the values 
>> are the same..
>> Eleanor
>>
>> On Wed, 2 Aug 2023 at 13:53, Andrea Smith <andrea.sm...@uochb.cas.cz> wrote:
>>
>>> Dear all,
>>>
>>> I used refmac in CCP4Cloud and then I opened the generated .pdb and .mtz 
>>> from the CCP4Cloud job both in Linux Coot 0.9.6. and WinCoot 0.9.6. I can 
>>> see different anomalous maps in Coot and Wincoot - see attached printscreen 
>>> where on the left there is a green electron density between the aspartates 
>>> while on the right there is none. I tried to search if this is a bug but 
>>> couldn't find info about this.
>>>
>>> Am I doing something wrong? Do I have a local software issue?
>>>
>>> Any advice would be appreciated, best,
>>> Andrea
>>>
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