I fully agree, I have some old scripts I infrequently use. Making these 
programs inaccessible would break these scripts, forcing me to reinvent a 
couple of wheels.

My 2 cnts worth of junk to your mailbox,
Herman

Von: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> Im Auftrag von Oganesyan, Vaheh
Gesendet: Mittwoch, 8. Juli 2020 16:23
An: CCP4BB@JISCMAIL.AC.UK
Betreff: [EXTERNAL] Re: [ccp4bb] Accessing full list of programs in CCP4I2


EXTERNAL : Real sender is 
owner-ccp...@jiscmail.ac.uk<mailto:owner-ccp...@jiscmail.ac.uk>

Thank you for explanation. There are many small programs in CCP4 that have not 
been updated for years and they still work despite being in unsupported folder. 
By making them inaccessible (or more difficult to access) nobody gets 
easier/cheaper life. Even if there are newer programs that may do the same it 
is not a good reason to forget the old ones. It is like forgetting the history 
and the culture. Then making new discoveries just to find that it is the same 
old “wheel” just a bit more round. It is probably very personal, but I do not 
throw away old edition of Thermodynamics text book when new one is coming out. 
And I’m not a hoarder, do not have OCD or ADHD.

This is already 4 cents together. Sorry to clutter your mailbox.

Vaheh (CCP4 user since 1992)

From: Christian Roth 
<christianroth...@gmail.com<mailto:christianroth...@gmail.com>>
Sent: Tuesday, July 7, 2020 12:42 PM
To: Oganesyan, Vaheh 
<vaheh.oganes...@astrazeneca.com<mailto:vaheh.oganes...@astrazeneca.com>>
Cc: CCP4BB@jiscmail.ac.uk<mailto:CCP4BB@jiscmail.ac.uk>
Subject: Re: [ccp4bb] Accessing full list of programs in CCP4I2

I understand that one is used to the programs one is familiar with and Eleanor 
especially is very fond of these things, but there are several things which can 
be done for example in Coot (symmetry coordinates etc) . It is just another way 
to do it. I had the chance and pleasure to work for a while with the 
programmers of some of these programs in one building and such decisions are 
not taken lightly. But one cannot support all programs and write for every 
program interfaces or even keep two interfaces alive. There are just not enough 
people and money to do that. Also most scientific programmers don't get paid to 
keep the things just running. Would it be better to have also programmers to 
keep legacy up to date and write and update GUI's, maybe? But again someone 
needs to pay for that.
Just my 2 cents.

Cheers
Christian


On Tue, Jul 7, 2020 at 6:30 PM Oganesyan, Vaheh 
<vaheh.oganes...@astrazeneca.com<mailto:vaheh.oganes...@astrazeneca.com>> wrote:
… and how all these changes being justified?

From: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK<mailto:CCP4BB@JISCMAIL.AC.UK>> 
On Behalf Of Eleanor Dodson
Sent: Tuesday, July 7, 2020 12:25 PM
To: CCP4BB@JISCMAIL.AC.UK<mailto:CCP4BB@JISCMAIL.AC.UK>
Subject: Re: [ccp4bb] Accessing full list of programs in CCP4I2

Yes - there are things I use all the time which are not part of the CCP4I2 list
pdbset to generate symmetry equivalents  or find the centre of mass etc etc
coordconv to turn orthogonal coordinates to fractional - after all we are 
crystallographers and need to relate models to unit cells..
distang to do a quick check on crystal contacts..
nd there must be more..
Eleanor

On Tue, 7 Jul 2020 at 17:16, Palm, Gottfried 
<p...@uni-greifswald.de<mailto:p...@uni-greifswald.de>> wrote:
For occasions like Laus, it would be useful to further on have access to the
CCP4 v7.0 Program Documentation,
even if the programs are not updated as Christian explained.
I was for instance looking for translating coordinates as in pdbset, but 
couldn't find a replacement in the ccp4i2 gui.
Greetings
  Gottfried


On Tuesday, 07-07-2020 at 18:00 Lau Kelvin wrote:
Ah I see! Great I can run it that way

And yes, Eleanor, after I realized that list was gone, I was panicking that 
there are some random things I used to do with those programs would no longer 
be possible. Good to know that the command line versions are still there in the 
7.1 distro.

Best,

Kelvin

--
Kelvin Lau
https://people.epfl.ch/kelvin.lau<https://urldefense.proofpoint.com/v2/url?u=https-3A__people.epfl.ch_kelvin.lau&d=DwMGaQ&c=Dbf9zoswcQ-CRvvI7VX5j3HvibIuT3ZiarcKl5qtMPo&r=HK-CY_tL8CLLA93vdywyu3qI70R4H8oHzZyRHMQu1AQ&m=971-Uuh7du2chXIxIIv744Byj1dluU2MNgvzBmwQUxQ&s=iBY4Jkiu8LkIoCxq7AI-QHwJt-s9m-MxEXNz7fdy6lg&e=>

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<mailto:kelvin....@epfl.ch>
Phone: +41 21 69 30267<tel:+41%2021%2069%C2%A030267>
If unreachable: +41 21 69 34494<tel:+41%2021%2069%C2%A030267>


On 07.07.20, 15:51, "CCP4 bulletin board on behalf of Christian Roth" 
<CCP4BB@JISCMAIL.AC.UK<mailto:CCP4BB@JISCMAIL.AC.UK> on behalf of 
christianroth...@gmail.com<mailto:christianroth...@gmail.com>> wrote:

....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<mailto: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<mailto: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<mailto: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<https://urldefense.proofpoint.com/v2/url?u=https-3A__people.epfl.ch_kelvin.lau&d=DwMGaQ&c=Dbf9zoswcQ-CRvvI7VX5j3HvibIuT3ZiarcKl5qtMPo&r=HK-CY_tL8CLLA93vdywyu3qI70R4H8oHzZyRHMQu1AQ&m=971-Uuh7du2chXIxIIv744Byj1dluU2MNgvzBmwQUxQ&s=iBY4Jkiu8LkIoCxq7AI-QHwJt-s9m-MxEXNz7fdy6lg&e=>

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<mailto:kelvin....@epfl.ch>
Phone: +41 21 69 30267<tel:+41%2021%2069%C2%A030267>
If unreachable: +41 21 69 34494<tel:+41%2021%2069%C2%A030267>


On 06.07.20, 13:34, "Christian Roth" 
<christianroth...@gmail.com<mailto: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<mailto: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<https://urldefense.proofpoint.com/v2/url?u=https-3A__people.epfl.ch_kelvin.lau&d=DwMGaQ&c=Dbf9zoswcQ-CRvvI7VX5j3HvibIuT3ZiarcKl5qtMPo&r=HK-CY_tL8CLLA93vdywyu3qI70R4H8oHzZyRHMQu1AQ&m=971-Uuh7du2chXIxIIv744Byj1dluU2MNgvzBmwQUxQ&s=iBY4Jkiu8LkIoCxq7AI-QHwJt-s9m-MxEXNz7fdy6lg&e=>

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<mailto:kelvin....@epfl.ch>
Phone: +41 21 69 30267<tel:+41%2021%2069%C2%A030267>
If unreachable: +41 21 69 34494<tel:+41%2021%2069%C2%A030267>


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