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Top Forums Shell Programming and Scripting Files common in two sets ??? How to find ?? Post 302268101 by skyineyes on Monday 15th of December 2008 03:53:58 AM
Old 12-15-2008
Files common in two sets ??? How to find ??

Suppose we have 2 set of files

set 1 set 2
------ ------
abc hgb
def ppp
mgh vvv
nmk sdf
hgb xxx
sdf mmm

The two sets can have common files (like sdf and hgb above ).
i am developing a script which checks files that are common in both sets and print those.

Can anyone help in this?
 

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obrotate(1)						      User's Reference Manual						       obrotate(1)

NAME
obrotate -- batch-rotate dihedral angles matching SMARTS patterns SYNOPSIS
obrotate 'SMARTS-pattern' filename atom1 atom2 atom3 atom4 angle DESCRIPTION
The obrotate program rotates the torsional (dihedral) angle of a specified bond in molecules to that defined by the user. In other words, it does the same as a user setting an angle in a molecular modelling package, but much faster and in batch mode (i.e. across multiple molecules in a file). The four atom IDs required are indexes into the SMARTS pattern, which starts at atom 0 (zero). The angle supplied is in degrees. The two atoms used to set the dihedral angle <atom1> and <atom4> do not need to be connected to the atoms of the bond <atom2> and <atom3> in any way. The order of the atoms matters -- the portion of the molecule attached to <atom1> and <atom2> remain fixed, but the portion bonded to <atom3> and & <atom4> moves. EXAMPLES
Let's say that you want to define the conformation of a large number of molecules with a pyridyl scaffold and substituted with an aliphatic chain at the 3-position, for example for docking or 3D-QSAR purposes. To set the value of the first dihedral angle to 90 degrees: obrotate 'c1ccncc1CCC' pyridines.sdf 5 6 7 8 90 Here 6 and 7 define the bond to rotate in the SMARTS patter, i.e., c1-C and atoms 5 and 8 define the particular dihedral angle to rotate. Since the atoms to define the dihedral do not need to be directly connected, the nitrogen in the pyridine can be used: obrotate 'c1ccncc1CCC' pyridines.sdf 4 6 7 8 90 Keep the pyridyl ring fixed and moves the aliphatic chain: obrotate 'c1ccncc1CCC' pyridines.sdf 5 6 7 8 90 Keep the aliphatic chain fixed and move the pyridyl ring: obrotate 'c1ccncc1CCC' pyridines.sdf 8 7 6 5 90 SEE ALSO
babel(1), obchiral(1), obfit(1), obgrep(1), obprop(1), obrotate(1). The web pages for Open Babel can be found at: <http://openbabel.org/> A guide for constructing SMARTS patterns can be found at: <http://www.daylight.com/dayhtml/doc/theory/theory.smarts.html> AUTHORS
The obgrep program was contributed by Fabien Fontaine Open Babel is developed by a cast of many, including currrent maintainers Geoff Hutchison, Chris Morley, Michael Banck, and innumerable oth- ers who have contributed fixes and additions. For more contributors to Open Babel, see <http://openbabel.org/wiki/THANKS> COPYRIGHT
Copyright (C) 1998-2001 by OpenEye Scientific Software, Inc. Some portions Copyright (C) 2001-2005 by Geoffrey R. Hutchison and other contributors. This program is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation version 2 of the License. This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABIL- ITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. Open Babel 2.2 July 4, 2008 Open Babel 2.2
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