Axel:
Um... it works fine for us. I just tested it about 10 seconds ago
(names have been changed to protect the guilty):
[EMAIL PROTECTED] ssh [EMAIL PROTECTED]
Password:
macclient:~ myaccount$ pwd
/Network/Servers/osxserverbox.some.domain/afp/myaccount
macclient:~ myaccount$ echo $HOME
How does one zoom into the molecule in Pymol without a mouse and with
just the Mac trackpad and keyboard?
Have tried to look it up in the manual and on the web. No success
finding it yet; I did figure it out once before but can't redo it now
for the life of me. Need to know how to do it
move z, [number] (where [number] is (of course) a number) will do it but you
have to be careful about clipping. There may well also be a zoom command ...
-Original Message-
From: CCP4 bulletin board on behalf of Raji Edayathumangalam
Sent: Wed 19/11/2008 9:29 AM
To:
Thanks Eleanor and everyone else that replied privately.
Twinning was a common thought and the data was not by several tests.
The MR was solved by getting better data, clean 2.8A vs. the 3.0A I had.
With this data phaser was able to solve it easily in R32 with 3
molecules. There was not
Thanks to all who answered (so quickly). To summarize, the premise
fails because NMR/FRET and crystallography are based on different
phenomena, and the energy-distance relationship is only valid for the
latter. One has to wonder why they need to build bigger and bigger
accelerators instead of
Hi,
I have been working on the 2A data. Though almost done, R/Rfree was
around 0.20/0.27. Then I noticed that structural factors were
reindexed from P222 to P212121 after scaling/merging in the early
process (I am finishing up a little bit old data). To escape any
problems from wrong
