Hello everyone,
Just want to say thanks for your great ideas and time to reply my question.
Hope I will solve my problem soon
Kien
I have had several people now ask me where the heck my "Crick-Magdoff"
equation came from. So it looks like brevity has once again conquered
clarity. So, those of you you enjoy my long emails read on. Those of
you who do not, I direct you to the "Delete" button that should have
come with you
Hi Miguel,
I was deliberately extreme, in order to make my point (which is that the
only item that *really* needs to be stored is information).
Yes, it is in general cheaper to have plasmid samples stored on DNA cards.
Total cost would be a few dollars depending on whether you use commercial
DNA
Hello all
I have a very quick question. Is there any programme, which can calculate
the H-bond pattern or residues involved in H-bonds formation between the
interface of monomers or the between the domains of the same monomer. I will
appreciate your suggesstions.
Thanks in advance
Peter
Hi,
I mostly agree with Artem, except on one point:
As long as people publish most of the details necessary to reproduce
the
materials (protein samples and crystals) used in structure
determination -
the crystals may be reproduced 'by persons skilled in the art'.
There is no
need to even s
Dear ccp4i developers,
Jumping into this issue a bit late...
I have some criticism to make here, please take them friendly, I make
them precisely because ccp4i is so useful.
I presume there are good reasons behind the new design of CCP4i and
its CCP4 DBhandler, but I think you have overlook
