Dear Madhurina, we answered this question offline, but as it may be of more general interest I wanted to comment on the problem, which was happening with an old ccp4 release. Arcimboldo was in the menu of the Windows interface while there is no Windows version for any of the arcimboldo programs. It is good to update as it eliminates known problems like this and anyway programs are getting better all the time. In any case, a log file and .html output will be produced straightaway, reporting on the outcome of checks for compatibility of the version with phaser and shelxe as well as the soundness of the input. The .html file will be updated as the job proceeds if the program is running. Time will depend on the hardware and parameterization but the case described should take less than two hours.
Best wishes, Claudia Millán ---------------------------------------------------------------------------------------- Claudia Millán ([email protected]) Crystallographic Methods Group http://chango.ibmb.csic.es Institut de Biologia Molecular de Barcelona (IBMB-CSIC) Barcelona, Spain LinkedIn: es.linkedin.com/in/claudiamillan/ <http://es.linkedin.com/pub/claudia-mill%C3%A1n/60/a76/821/> ResearchGate: https://www.researchgate.net/profile/Claudia_Millan?ev=hdr_xprf Twiiter: https://twitter.com/cheshireminima 2018-02-18 13:41 GMT+01:00 Madhurima Roy <[email protected]>: > Dear all, > > I am trying to solve a crystal structure of a small protein of molecular > weight 7 kDa. Since the molecular replacement failed I am trying to run ab > initio phasing method Arcimboldo_lite under CCP4 suite. I have 2.4 angstrom > dataset whose scaled mtz file has been given as input for Arcimboldo_lite. > > It has been two days the program still running. Can anyone tell me how > much time does the program needs to give the result? > > What will be the output of the program ? > > > Madhurima >
