Hi Ivan When you say "it started to work" do you mean xia2, imosflm & ccp4i, or just one of these??
:-) On 29 Jun 2015, at 08:38, xaravich ivan wrote: > Thanks Graeme, > I just uninstalled CCP4 and ccp4i Tcl, then re installed ccp4i tcl+tk first > and then CCP4+arpwARP and then it started to work finally. > I don't know why this would be the case, but for the timing it seems to work. > > Thanks, > Ivan > > On Mon, Jun 29, 2015 at 12:07 AM, Graeme Winter <graeme.win...@gmail.com> > wrote: > Dear Ivan > > This is not a xia2 error, rather something very unhappy with ccp4i - you > should be getting this error from almost any ccp4i session? I expect more > ccp4i expert people will be able to help here. > > It is also possible (indeed, easier) to run xia2 from the command line, for > more information: > > http://xia2.sourceforge.net/using_xia2.html > > However this will not resolve your original iMosflm problem, which is the > subject of the post (just responding to your ccp4i problem) > > Best wishes Graeme > > On Mon, Jun 29, 2015 at 12:26 AM xaravich ivan <xaravich.i...@gmail.com> > wrote: > Thanks for your suggestion, Jurgen > I tried xia2 and tried it several times, turning the machine off, rebooting, > using different data sets, exiting ccp4i but every time it gives this error > msg.(attached) > > On Sun, Jun 28, 2015 at 2:16 PM, Jurgen Bosch <jbos...@jhu.edu> wrote: > Try xia2 from ccp4i and see if it also chokes. > Jürgen > > ...................... > Jürgen Bosch > Johns Hopkins University > Bloomberg School of Public Health > Department of Biochemistry & Molecular Biology > Johns Hopkins Malaria Research Institute > 615 North Wolfe Street, W8708 > Baltimore, MD 21205 > Office: +1-410-614-4742 > Lab: +1-410-614-4894 > Fax: +1-410-955-2926 > http://lupo.jhsph.edu > > On Jun 28, 2015, at 13:51, xaravich ivan <xaravich.i...@gmail.com> wrote: > >> Thanks Jurgen, >> But there is no space in the last directory, I do not know where it is >> coming from. >> >> Its really making me crazy, because I have 0.95 Angs data of a long peptide, >> I wanted to solve it over the weekend!! >> I have no clue why this is happening >> Thanks for your suggestion! >> >> On Sun, Jun 28, 2015 at 9:51 AM, Jurgen Bosch <jbos...@jhu.edu> wrote: >> do you have a space in the last directory 1-03/103 1 ? >> That might be the reason it fails >> Jürgen >> ...................... >> Jürgen Bosch >> Johns Hopkins University >> Bloomberg School of Public Health >> Department of Biochemistry & Molecular Biology >> Johns Hopkins Malaria Research Institute >> 615 North Wolfe Street, W8708 >> Baltimore, MD 21205 >> Office: +1-410-614-4742 >> Lab: +1-410-614-4894 >> Fax: +1-410-955-2926 >> http://lupo.jhsph.edu >> >>> On Jun 28, 2015, at 12:47 PM, xaravich ivan <xaravich.i...@gmail.com> wrote: >>> >>> Dear ccp4 users, >>> I am starting to solve a new structure after a long time and using my Mac >>> for the first time. As all the data has been downloaded remotely into this >>> mac, currently I am stuck using this machine. >>> Now I am trying to upload my images into CCP4i mosflm and getting these >>> errors.( attached screen shot) >>> >>> How do I fix this? >>> >>> Thanks in advance, >>> ivan >>> <Screen Shot 2015-06-28 at 9.43.09 AM.png><Screen Shot 2015-06-28 at >>> 9.42.16 AM.png> >> >> > Harry -- Dr Harry Powell, MRC Laboratory of Molecular Biology, Francis Crick Avenue, Cambridge Biomedical Campus, Cambridge CB2 0QH Chairman of International Union of Crystallography Commission on Crystallographic Computing Chairman of European Crystallographic Association SIG9 (Crystallographic Computing)
