************************************************************************ * * * OVOP * * * * Optimal View of Proteins * * * * * * * * Version 1.0 (August 20, 2002) * * * * Oscar Sverud * * Stockholm Bioinformatics Center * * SWEDEN * * * * Copyright (c) 2002 * * * ************************************************************************ * * * NOTE: Non-commercial use only, see the file LICENCE for details. * * * * All comments concerning this program package may be sent to the * * e-mail address 'ovop@sbc.su.se'. * * * ************************************************************************ REQUIREMENTS: OVOP has only been compiled and tested on a standard Linux system, with the GNU Scientific Library (http://sources.redhat.com/gsl/). SOM_PAK: Visit http://www.cis.hut.fi/research/som_lvq_pak.shtml and download the SOM_PAK package, and install it following the instructions given. Make sure that the programs "vsom", "randinit" and "visual" are executable from any directory (in other words, in your PATH). INSTALLATION: (replace X.Y with the version numbers of the package you downloaded) gzip -d ovop-X.Y.tar.qz tar -xvzf ovop-X.Y.tar cd ovop-X.Y/ make (creates the executable 'ovop', which you can move to a suitable place) USAGE: ovop -v -cache /cachedir/ -inpdb filename -outpdb filename (-flat) where -v, -cache and -flat are optional. -v verbose -cache dir specific directory for temporary files. -flat run in flat mode (makes flattest view of protein instead of ovop.) -inpdb filename pdb file to be rotated -outpdb filename name of rotated out file Note that PDB header information is not preserved in the output file.