Hi all,
By popular demand (yeah, me too) the HTML versions of the old USF manuals have
been kindly added to the GitHub site (link below) by Martyn Winn.
Also, the machine in Uppsala that used to serve them has finally given up the
ghost so GitHub is now the only source of USF source code and
On 03/04/2021 10:42 AM, Gerard DVD Kleywegt wrote:
If there is interest I could post a tgz file with -as far as I can determine-
the latest version of all manuals in HTML format (0.8 MB total).)
Yes, I would like to grab a copy of the manuals.
Ed
Hi all,
Following up on this: some time ago, Martyn Winn was kind enough to put the
source of a bunch of old Uppsala Software Factory programs in GitHub:
https://github.com/martynwinn/Uppsala-Software-Factory
It's all unsupported now (I haven't compiled anything in 12 years...) but free
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> *From:* CCP4 bulletin board *On Behalf Of *Paul
> Emsley
> *Sent:* 26 February 2021 16:12
> *To:* CCP4BB@JISCMAIL.AC.UK
> *Subject:* Re: [ccp4bb] Pymol Map range
>
>
>
>
>
> On 26/02/2021 16:07, Horrell, Sam (DLSLtd,RAL,LSCI) wrote:
>
> H
Thanks Paul, that has worked just fine.
Cheers,
Sam
From: CCP4 bulletin board On Behalf Of Paul Emsley
Sent: 26 February 2021 16:12
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Pymol Map range
On 26/02/2021 16:07, Horrell, Sam (DLSLtd,RAL,LSCI) wrote:
Hello BB,
I'm trying to make
On 26/02/2021 16:07, Horrell, Sam (DLSLtd,RAL,LSCI) wrote:
Hello BB,
I’m trying to make an image of some electron density in pymol but am
running into a problem, my atoms are half in and half out of the unit
cell so I only get half the density.
Has anyone ran into this problem previously,
