NAME

Bio::Tools::Run::PiseApplication::CSR

SYNOPSIS

#

DESCRIPTION

Bio::Tools::Run::PiseApplication::CSR

      Bioperl class for:

	CSR	Maximal Common 3D Substructure Searching (M.Petitjean)

	References:

		M.Petitjean, Interactive Maximal Common 3D Substructure Searching with the Combined SDM/RMS Algorithm. Comput.Chem.1998,22[6],pp.463-465. 


      Parameters:


		CSR (String)


		param (Results)


		endparams (String)


		pdbfile (InFile)
			File containing both molecules
			pipe: pdbfile

		file_format (Excl)
			Input file format

		imol1 (Integer)
			Position of the 1st molecule in the file (IMOL1)

		imol2 (Integer)
			Position of the 2d molecule in the file (IMOL2)

		itermx (Integer)
			How many iterations (ITERMX)

		cutoff (Excl)
			Cutoff distance (CUT-OFF DIST)

		substructure (OutFile)


		pdb_outfile (Results)

			pipe: pdbfile

new

Title   : new()
Usage   : my $CSR = Bio::Tools::Run::PiseApplication::CSR->new($remote, $email, @params);
Function: Creates a Bio::Tools::Run::PiseApplication::CSR object.
          This method should not be used directly, but rather by 
          a Bio::Factory::Pise instance:
          my $factory = Bio::Factory::Pise->new(-email => 'me@myhome');
          my $CSR = $factory->program('CSR');
Example :
Returns : An instance of Bio::Tools::Run::PiseApplication::CSR.