The LINUS distribution is a suite of programs for exploring conformational ensembles of peptides and proteins. The core of LINUS is a torsion angle Monte Carlo simulation application that allows a restrained Monte Carlo move set with a simple atomic interaction energy acceptance criterion.

Click on the LINUS menu item at the left for a more complete description of the program.

Included with the LINUS distribution is a collection of helper programs and utilities for the interconversion, creation and analysis of protein sequences and structural models.

LINUS is written entirely in Python although some routines are also provided as C code. The C routines will be called if they are compiled but they are not necessary.

For any publication arising from use of the LINUS program suite, a reference should be given as:

Srinivasan R., Rose G.D. LINUS - A Hierarchiacal Procedure to Predict the Fold of a Protein. PROTEINS 22(2): 81-99 JUN, 1995

Other references describing the use of LINUS are given in the reference list.

Copyright (C) 2002 Raj Srinivasan, Patrick Fleming, George Rose

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; either version 2 of the License, or (at your option) any later version.

This program is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.

You should have received a copy of the GNU General Public License along with this program; if not, write to the Free Software Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.