Felix, did you define a suitable temp directory during the "configure" stage of the installation? I had to change this to get the installation to work ( just ~/Documents/ in my case) – which it did on OSX Lion and Snow Leopard based machines.
Tony. (Also I had to run it directly from the mounted volume, rather than copy it to /Applications). --- Dr Antony W Oliver Senior Research Fellow CR-UK DNA Repair Enzymes Group Genome Damage and Stability Centre Science Park Road University of Sussex Falmer, Brighton, BN1 9RQ email: antony.oli...@sussex.ac.uk<mailto:antony.oli...@sussex.ac.uk> tel (office): +44 (0)1273 678349 tel (lab): +44 (0)1273 677512 From: Felix Frolow <mbfro...@post.tau.ac.il<mailto:mbfro...@post.tau.ac.il>> Reply-To: Felix Frolow <mbfro...@post.tau.ac.il<mailto:mbfro...@post.tau.ac.il>> Date: Tue, 17 Jul 2012 15:55:55 +0300 To: <COOT@JISCMAIL.AC.UK<mailto:COOT@JISCMAIL.AC.UK>> Subject: Re: CCP4 6.3.0 released I made an attempt to install ccp46.3.0 on MacOSX using Setup.app No unexpectedly I have got: Ready to install Selected package: Mac OSX =========================================================== Remove /Applications/ccp4-6.3.0 Remove /Applications/arp_warp_7.3 ----------------------------------------------------------- Decompressing CCP4 Program Suite v6.3.0, please wait ... Installing CCP4 Program Suite v6.3.0 Traceback (most recent call last): File "/private/tmp/root/unpack.py", line 80, in <module> mpkg = [i for i in os.listdir(dmgdir) if (".mpkg" in i) or (".pkg" in i)] OSError : [Errno 2] No such file or directory: '1' :-\ The other way, just using installers does not find proper tmp directory or sort…… Back to 6.2.0 FF Dr Felix Frolow Professor of Structural Biology and Biotechnology, Department of Molecular Microbiology and Biotechnology Tel Aviv University 69978, Israel Acta Crystallographica F, co-editor e-mail: mbfro...@post.tau.ac.il<mailto:mbfro...@post.tau.ac.il> Tel: ++972-3640-8723 Fax: ++972-3640-9407 Cellular: 0547 459 608 On Jul 16, 2012, at 20:51 , ronan.kee...@stfc.ac.uk<mailto:ronan.kee...@stfc.ac.uk> wrote: Dear All, We're very pleased to announce the release of the latest version of the CCP4 Software Suite. Version 6.3.0 (Settle) is now available from the CCP4 download website: http://www.ccp4.ac.uk/download.php The release is available for Linux, Mac OSX and Windows platforms, and delivers a number of new programs, updates and features: 1. New Components and Updates: New: Aimless (Scaling and Merging, replacement for Scala) Prosmart (Generation of external restraints for Refmac) Nautilus (Automatic building of RNA/DNA) Ample (Automatic Ab initio modelling for Molecular Replacement) Dimple (Automatic difference map calculation) Zanuda (Space group checker/validator) CMapCut (Preparation of electron-density search model for MR) Comit (Composite omit maps) Gesamt (Structure aligner not using secondary structure assignments) ViewHKL (Graphical viewer for reflection data) Updated: Mosflm v7.0.9 (Data processing/reduction) iMosflm v1.0.7 (Mosflm GUI) Pointless v1.6 (Laue group determination) Refmac v5.7 (Macromolecular refinement) Phaser v2.5.1 (Molecular Replacement and Experimental Phasing) MrBump (Automatic Molecular Replacement, now includes phaser.sculptor models) Xia2 (Automated data reduction) CCP4mg v2.6.2 (CCP4 Molecular Graphics, much improved on features and stability) CCP4 Graphical User Interface: - new automation module - provides interfaces for new and updated modules - ViewHKL option for viewing reflection (mtz) files More information on updates is available from: http://www.ccp4.ac.uk/html/CHANGESinV6_3.html 2. ARP/wARP co-distribution Release 6.3.0 marks a milestone in collaboration between CCP4 and ARP/wARP teams by releasing ARP/wARP Model Building software v7.3 jointly with CCP4 Software Suite. In order to get ARP/wARP Software, academic users need only to select the appropriate package from download pages or with our new Package Manager, and type in their name and e-mail address where required. Commerical users will be required also to provide their reference number, obtainable separately from EMBL-EM. ARP/wARP 7.3 includes the following major updates and changes (on behalf of Victor Lamzin): - The protocols for the use of NCS in protein chain tracing have been improved and expanded to a wider range of resolutions. - Common ligands can now be automatically identified and fit into a specified electron density. - The algorithm for modelling partial ligands (cocktail screening) has been replaced with a new one that applies a number of sophisticated numerical features - The ARP/wARP graphics front-end, ArpNavigator, automatically assigns secondary structure and has an improved visual presentation of a static model or real time protein or ligand building. - Supported computer platforms are Mac powerpc, Mac Intel and Linux (including 32 and 64-bit versions). - The ARP/wARP installer has been considerably updated on all platforms. - Joint software release and authentication with the CCP4 is now possible. - CCP4 6.3.0 and Refmac 5.7.0029 are the recommended versions to use with ARP/wARP 7.3. 3. 64-bit precompiled packages Starting with version 6.3.0, CCP4 distributes both 32-bit and 64-bit precompiled binaries for Linux. Note that 64-bit codes will not run on 32-bit architectures, and 32-bit codes will run on 64-bit setups only if 32-bit libraries are installed (not a default for most Linuxes). THEREFORE: PLEASE MAKE SURE THAT YOU HAVE SET THE 32-bit/64-bit SWITCH ON TOP OF THE DOWNLOAD PAGES CORRECTLY BEFORE ALL! 4. "Friendly" Coot and CCP4mg distributions Coot is known to be less portable than the rest of CCP4 Program Suite. CCP4mg is more portable and requires special builds only for older Linuxes. Our new Package Manager will try to automatically choose Coot and CCP4mg bundles that are most appropriate for your system. In addition, our new download pages will offer you a range of precompiled Coot and CCP4mg packages, from where you may choose ones that work for you. 5. New distribution mechanism We hope that you will find our new Download Pages more intuitive and convenient than before. We have worked hard to improve our Windows installer, to make it working faster and smoother. On Linux and Mac platforms, we recommend using Package Manager, a small graphical application that allows you to select the desired components, and automatically download and install them on your system. Note that Package Manager features resumable downloads, which may be useful for users with slow or less reliable Internet connection. We would like to thank all of the developers who have contributed into CCP4 6.3.0, and all of those who have helped in testing it. The following publication should be used to cite the use of CCP4: M. D. Winn, C. C. Ballard, K. D. Cowtan, E. J. Dodson, P. Emsley, P. R. Evans, R. M. Keegan, E. B. Krissinel, A. G. W. Leslie, A. McCoy, S. J. McNicholas, G. N. Murshudov, N. S. Pannu, E. A. Potterton, H. R. Powell, R. J. Read, A. Vagin and K. S. Wilson (2011) Overview of the CCP4 suite and current developments, Acta Cryst D67 235-242. CCP4 is supported by the BBSRC UK through grant BB/F0202281, as well as by the number of industrial users. CCP4 6.3.0 is out now, and we hope that you will find it a helpful advance in crystallographic computing. Best wishes, CCP4 Core Team -- Scanned by iCritical.
