....yes Eleanor is right. command line still works.:-)
fft is also in 7.1 distribution.



On Tue, Jul 7, 2020 at 3:43 PM Eleanor Dodson <eleanor.dod...@york.ac.uk>
wrote:

> Oh Lau - how I miss that list!
> But if you just run fft online it is still distributed..wombat:Downloads
> eleanor$
>
> fft hklin .... mapout ....
>
> LABIN FP=  and so on..
>
>
> On Tue, 7 Jul 2020 at 14:22, Christian Roth <christianroth...@gmail.com>
> wrote:
>
>> Hi Kelvin,
>> well fft as single program is kind of not longer supported as is not
>> ccp4i. In i2 internally, as well in communication with mg or coot,
>> everything is done using map coefficients.
>> Their are two options:
>> First via i2: Use the unusual map coefficients Task and choose not to
>> compare maps, but to generate the map coefficients plus a map (button is in
>> Advanced tab) the standard grid parameters can be changed, but are actually
>> optimized already.
>> Second just save the map out of Coot (Export map)
>>
>> To avoid redundancy, the old fft task was discontinued. i2 works with
>> coefficients, which generates smaller files and Coot provides all the
>> functions to generate the map and is its own gui.
>>
>> Hope that explains a bit why things are how they are now.
>>
>> Cheers
>> Christian
>>
>> On Tue, Jul 7, 2020 at 1:56 PM Lau Kelvin <kelvin....@epfl.ch> wrote:
>>
>>> Hi Christian,
>>>
>>>
>>>
>>> I was in particular looking for the fft program (I couldn’t find that
>>> using the method you described) just to convert an mtz into a .map. Before
>>> in version 7.0 I could just browse all programs, now it seems like I cannot
>>> do that (other than using the filter, and some seem to be missing)
>>>
>>>
>>>
>>> At the end I just used mtz2map in phenix.
>>>
>>>
>>>
>>> --
>>> Kelvin Lau
>>>
>>> https://people.epfl.ch/kelvin.lau
>>>
>>>
>>> Protein production and structure core facility - PTPSP
>>> EPFL SV PTECH PTPSP
>>> AI 2146 (Bâtiment AI)
>>> Station 19
>>> CH-1015 Lausanne
>>> Switzerland
>>> Email: kelvin....@epfl.ch <kelvin....@epfl.ch>
>>> Phone: +41 21 69 30267 <+41%2021%2069%C2%A030267>
>>>
>>> If unreachable: +41 21 69 34494 <+41%2021%2069%C2%A030267>
>>>
>>>
>>>
>>>
>>>
>>> On 06.07.20, 13:34, "Christian Roth" <christianroth...@gmail.com> wrote:
>>>
>>>
>>>
>>> Hi Kelvin,
>>>
>>> not quite sure if I understand you correctly,  but if you press the Task
>>> Manager button you get on the right sight a list of topics (import data,
>>> Molecular Replacemnt etc.) each point can be open up like a file tree to
>>> see all programs or pipelines available. You can search with the search
>>> field (Filter) on top for specific program names.
>>>
>>> Does that help?
>>>
>>>
>>>
>>> Cheers
>>>
>>> Christian
>>>
>>>
>>>
>>> On Mon, Jul 6, 2020 at 1:15 PM Lau Kelvin <kelvin....@epfl.ch> wrote:
>>>
>>> Hello,
>>>
>>>
>>>
>>> I am looking for a way to find the list of programs accessible using the
>>> new 7.1 CCP4I2 interface? Is this still possible or do I have to revert
>>> back to version 7.0?
>>>
>>>
>>>
>>> Best regards,
>>>
>>>
>>>
>>> Kelvin
>>>
>>>
>>>
>>> --
>>> Kelvin Lau
>>>
>>> https://people.epfl.ch/kelvin.lau
>>>
>>>
>>> Protein production and structure core facility - PTPSP
>>> EPFL SV PTECH PTPSP
>>> AI 2146 (Bâtiment AI)
>>> Station 19
>>> CH-1015 Lausanne
>>> Switzerland
>>> Email: kelvin....@epfl.ch <kelvin....@epfl.ch>
>>> Phone: +41 21 69 30267 <+41%2021%2069%C2%A030267>
>>>
>>> If unreachable: +41 21 69 34494 <+41%2021%2069%C2%A030267>
>>>
>>>
>>>
>>>
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