From 6ce4d0e841a8fb1fb7567f01af39ab08248b7258 Mon Sep 17 00:00:00 2001 From: Tauriello Gerardo <gerardo.tauriello@unibas.ch> Date: Wed, 21 Oct 2020 10:45:37 +0200 Subject: [PATCH] Update README to be consistent with webpage texts. --- ReadMe.txt | 39 +++++++++++++++++++++++++++++---------- 1 file changed, 29 insertions(+), 10 deletions(-) diff --git a/ReadMe.txt b/ReadMe.txt index c6c098935..d7c5a2cb6 100644 --- a/ReadMe.txt +++ b/ReadMe.txt @@ -1,18 +1,37 @@ -===============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 ======================================= -- GitLab