Dear ccp4 members, Thanks for all the help. I am now rebuilding my structure now based on all your advice (which was my intention all along). I am glad to see there are still scientists who dont only care about making and publishing their own data, but are always ready to help less experienced students with their experiments. Its also my personal believe that this approach can be a great help in scientific research as some people have already said and i am happy to see that i am not the only one who has this opinion. I think this is a good time to end the discussion.
Kind regards, Tom ________________________________ Van: CCP4 bulletin board [[email protected]] namens Steiner, Roberto [[email protected]] Verzonden: donderdag 28 maart 2013 10:08 To: [email protected] Onderwerp: Re: [ccp4bb] delete subject I fully agree that questions should keep coming. In addition it might be worth pointing out that CCP4 (and others) organise great crystallographic schools which are ideal for this sort of problem. Most of the schools ask you to bring your own data (!) and you can sit down with developers and experts who will help at length with practical and theoretical questions. Roberto >From my iPhone On 28 Mar 2013, at 04:47, "Frank von Delft" <[email protected]<mailto:[email protected]>> wrote: "mistake"? I beg to differ, violently: a student had an honest question and did exactly what the ccp4bb exists for: posted his question there. Moreover, when asking he showed he had thought about it, and provided complete background -- that's what we all want, right? * I disagree with Tassos: the email was not rude, on not one of the counts he listed. (I concede he may have had a bad day... I had one on Monday :-) * I disagree (slightly) with Tim: the teasing was not malicious. * And I share Mark's dream... Students: please don't stop asking your questions here!!! phx. On 27/03/2013 22:47, VAN RAAIJ , MARK JOHAN wrote: Dear Tom, don't feel too bad about it - everyone can make a mistake. Some of the replies give crystallographic tips that may be useful to other beginning and not-so-beginning crystallographers. Although I agree the attachments to the first mail would perhaps better be deleted from the records. Greetings, Mark Quoting Tom Van den Bergh <<mailto:[email protected]>[email protected]<mailto:[email protected]>>: Is it possible to delete my post: refinement protein structure from ccp4 bb, i get too many bad reactions. I think its bettter to just delete the whole topic. Greetings, Tom
