Removed old entries from README.md

README.md

@@ -5,17 +5,10 @@
 
 ## Introduction 
 
-ALAMODE is a scientific software designed for analyzing lattice anharmonicity
-and  lattice thermal conductivity of solids. By using an external DFT package
-such as  VASP and Quantum ESPRESSO, you can extract harmonic and anharmonic
-force constants  straightforwardly with ALAMODE. Using the calculated anharmonic
-force constants, you can also estimate lattice thermal conductivity, phonon
-linewidth, and other anharmonic phonon properties from first principles.
+This is a software for calculating harmonic and anharmonic interatomic force constants in solids and molecules.
 
 ## Features
 
-
-### General
 * Extraction of harmonic and anharmonic force constants based on the supercell approach
 * Applicable to any crystal structures and low-dimensional systems
 * Accurate treatment of translational and rotational invariance
@@ -27,31 +20,10 @@ linewidth, and other anharmonic phonon properties from first principles.
 * MPI library
 * Boost C++ library
 
-## Download
-
-You can clone the repository as
-
-```
-$ git clone http://github.com/ttadano/ALM.git
-```
-## Install
-The directories alm/, anphon/, and tools/ contain separate Makefiles.
-Please modify the Makefiles appropriately by changing variables such as 
-CXX, CXXFLAGS, or MPICXX. Then, execute "make" will create the binary for
-each program.
-
-
-## Documentation
-For more details about ALAMODE including tutorial, input parameters, and 
-output files, please visit the following webpabe.
-
-http://alamode.readthedocs.io
-
-
 ## License
 Copyright (c) 2014, 2015, 2016 Terumasa Tadano
 This software is released under the MIT license. 
 For license rights and limitations, see LICENSE.txt file.
 
 ## Author
-Terumasa Tadano (The University of Tokyo, Japan)
+Terumasa Tadano