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Commit 6ce4d0e8 authored by Gerardo Tauriello's avatar Gerardo Tauriello
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Update README to be consistent with webpage texts.

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===============OPENSTRUCTURE molecular modelling framework ===============
================= OpenStructure molecular modelling framework ==================
OpenStructure provides a modular, flexible, molecular modelling environment
which allows to integrate, process and visualize information of different origin
such as sequences, alignments and 3D structures.
OpenStructure is the next generation molecular modelling tailored at anybody
using 3D Structures or electron density maps.
Please refer to www.openstructure.org for more information and documentation.
Please refer to www.openstructure.org for more information or try out
directly one of the binary packages available for download.
Thank you for you interest and enjoy the straightforward way of handling
protein structure data!
Thank you for you interest and enjoy the straightforward way of handling protein
structure data!
Please do not hesitate to contact us for feedback or troubleshooting:
ost-users@maillist.unibas.ch
openstructure-users@maillist.unibas.ch
If you like our software and have used it in your research project, please cite
the following paper on OpenStructure:
M. Biasini, T. Schmidt, S. Bienert, V. Mariani, G. Studer, J. Haas, N. Johner,
A.D. Schenk, A. Philippsen and T. Schwede, OpenStructure: an integrated
software framework for computational structural biology, Acta Cryst., 2013
If you use the code or binary in OpenStructure to compute lDDT scores, please
also cite the following reference:
V. Mariani, M. Biasini, A. Barbato, T. Schwede, lDDT : A local superposition-
free score for comparing protein structures and models using distance
difference tests, Bioinformatics, 2013
If you use the code in OpenStructure to compute QS scores, please also cite the
following reference:
M. Bertoni, F. Kiefer, M. Biasini, L. Bordoli, T. Schwede, Modeling protein
quaternary structure of homo- and hetero-oligomers beyond binary interactions
by homology, Scientific Reports, 2017
=============== The OpenStructure Team ===================================
================= The OpenStructure Team =======================================
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