| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | | |
|
Re: [ccp4bb] xtalview and mifit |
|
CCP4bb navigationCCP4bb <-- 2008 <-- February 2008 <-- 05 February 2008Subject: Re: xtalview and mifit From: Paul Paukstelis paul {- at -} ICMB {- dot -} UTEXAS {- dot -} EDU Date: 2008-02-05 This was done in Fedora 8, but it I'm guessing similar commands in the other distros that now use libxcb will also work. BTW, I tried upgrading to libxcb-1.1 and using the sloppy_lock variable that fixes some other programs with this error but it did not work for me. --paul > I believe I have solved it, though it isn't too pretty. I > essentially > used the method people have used for nmrdraw: > http://tech.groups.yahoo.com/group/nmrpipe/message/1630 > > This involves downgrading to the earlier packages (see the link) by > doing something like this: > rpm -U --force --oldpackage --nodeps libX11-1.0.3-8.fc7.i386.rpm > libX11-devel-1.0.3-8.fc7.i386.rpm > > copy the library files from /usr/lib to the xtalview lib: > cp /usr/lib/libX11.so.6.2.0 /usr/local/XtalView/lib/ibmpclinux2/ > > go to xtalview lib directory and make sym links: > ln -s libX11.so.6.2.0 libX11.so > ln -s libX11.so.6.2.0 libX11.so.6 > > and now do a 'yum update' to replace the libX11 packages. > > I just got this working and haven't tested it much. I just ran xfit > and > opened a model. I haven't tried anything else from xtalview. > > --paul John Badger wrote: > A reference to Xtalview/xfit and MIFit came up in a thread without subject > line. The poster is correct that MIFit is a successor to XtalView. MIFit is > under active development and is free to academics. It runs on Windows and > Linux. MIFit can be obtained from > > http://mi.active-sight.com/download.html > > Besides the model-fitting applications, MIFit contains a set of > applications for structure solution and refinement as well as a ligand > dictionary editor for generating ligand refinement restraints. > > One suggestion on the XtalView/xfit problem is that it might be a result of > trying to run on a 64-bit computer. > > CCP4bb navigationCCP4bb <-- 2008 <-- February 2008 <-- 05 February 2008 |
| ProteinCrystallography.org: Copyright 2006-2007 by Quid United Ltd |