cleaned reference ovito

Author: simongravelle

journal-article.bib

@@ -642,10 +642,10 @@ @software{lammps_code
   author       = {Plimpton, Steven J. and Kohlmeyer, Axel and Thompson, Aidan P. and Moore, Stan G. and Berger, Richard},
   title        = {{LAMMPS: Large-scale Atomic/Molecular Massively
                    Parallel Simulator}},
-  month        = aug,
-  year         = 2024,
+  month        = {aug},
+  year         = {2024},
   publisher    = {Zenodo},
-  version      = {stable\_XXAug2024},
+  version      = {stable\_29Aug2024},
   doi          = {10.5281/zenodo.3726416},
   url          = {https://doi.org/10.5281/zenodo.3726416}
 }
@@ -662,22 +662,15 @@ @misc{ovito_home
   note = {Accessed: 2024-07-15}
 }
 
-@article{ovito_paper,
-Author = {Stukowski, Alexander},
-Title = {{Visualization and analysis of atomistic simulation data with OVITO - the
-   Open Visualization Tool}},
-Journal = {Modelling and Simulation in Materials Science and Engineering},
-Year = {{2010}},
-Volume = {{18}},
-Number = {{1}},
-pages = {015012},
-DOI = {{10.1088/0965-0393/18/1/015012}},
-Article-Number = {{015012}},
-ISSN = {{0965-0393}},
-EISSN = {{1361-651X}},
-ResearcherID-Numbers = {{Stukowski, Alexander/G-9695-2017}},
-ORCID-Numbers = {{Stukowski, Alexander/0000-0001-6750-3401}},
-Unique-ID = {{ISI:000272791800012}},
+@article{stukowski2009visualization,
+  title={Visualization and analysis of atomistic simulation data with OVITO--the Open Visualization Tool},
+  author={Stukowski, Alexander},
+  journal={Modelling and simulation in materials science and engineering},
+  volume={18},
+  number={1},
+  pages={015012},
+  year={2009},
+  publisher={IOP Publishing}
 }
 
 @misc{flatpak_home,

lammps-tutorials.tex

@@ -375,7 +375,7 @@ \subsection{Software/system requirements}
 Pandas/Matplotlib~\cite{van1995python,hunter2007Matplotlib}, XmGrace,
 Gnuplot, Microsoft Excel, or LibreOffice Calc.  For visualization,
 suitable tools include VMD~\cite{vmd_home,humphrey1996vmd} and
-OVITO~\cite{ovito_home,ovito_paper}.
+OVITO~\cite{ovito_home,stukowski2009visualization}.
 
 \subsection{About \lammpsgui{}}
 
@@ -2213,7 +2213,7 @@ \subsubsection{Stretching the PEG molecule}
 \label{tip-external-viz}
 
 Trajectories can be visualized using external tools such as VMD or
-OVITO~\cite{humphrey1996vmd, ovito_paper}.  To do so, the IDs and
+OVITO~\cite{humphrey1996vmd, stukowski2009visualization}.  To do so, the IDs and
 positions of the atoms must be regularly written to a file during the
 simulation.  This can be accomplished by adding a \lmpcmd{dump} command
 to the input file.  For instance, create a duplicate of