All, CCP4BB@JISCMAIL.AC.UK
Some time ago I put up a small survey to find out what are the popular
plates nowadays. I got 8 replies, not counting anyone selling plates
themselves, not very representatve perhaps, but anyway thanks to all for
participating.
Among these, the new 3 drop Intelliplates
Greetings
And you say: - Oh no! It's him again...
I know ... and even promised William Scott (in a private email) to
not bother you again until Christmas, but...
First question: is CCP4BB the proper channel for these questions
and doubts? Or should I email directly the
I suppose you installed the ccp4 binaries rather from source (otherwise
either ipmosflm would not have built or it would run).
If you cannot find libtermcap.so.2, you should install it. I'm sure Ubuntu
provides libtermcap, but I am not familiar with the package tools Ubuntu
provides. On the
Dear all, after sourcing ccp4.setup-sh file and trying to launch ccp4i, I
continuously get the following error message: Top level CCP4 directory is
/usr/local/ccp4-6.1.0
Using CCP4 programs from /usr/local/ccp4-6.1.0/bin
Error in startup script: wrong # args: should be dbccp4i_open_project
project
Hi,
You can use the website at packages.ubuntu.com to search for this file
in the contents (!) of the packages available for Entrepid.
For libtermcap.so it tells you to install libncurses5-dev
Install this using synaptic (the package manager).
You may then have to create a link for
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Thank you all for responding on a Sunday. Don't you guys ever rest? :-)
Computers never cease to surprise me.
I checked my Ubuntu installation and, after all, libncurses5 is
installed. But, contrary to the information in packages.ubuntu.com, I
did not find
Hello Jian Wu,
Because the packing does not allow room for your Sub1 and Sub2
domains, I suspect your MR solutions are not correct. It can be
surprisingly difficult to tell from your electron density due to phase
bias. I've found both simulated annealing omit and Resolve prime and
switch
