fix: align big logos right; small logos, left

Tweak to previous commit, PR #115.

Author: wesleyboar

docs/software/gaussian.md

@@ -1,7 +1,7 @@
 # Gaussian at TACC
 *Last update: April 22, 2024* 
 
-![Gaussian logo](../imgs/gaussian-logo.png){ .align-right }
+![Gaussian logo](../imgs/gaussian-logo.png){ .align-left }
 
 Gaussian is a quantum mechanics package for calculating molecular properties from first principles. From the Gaussian website:
 

docs/software/matlab.md

@@ -1,7 +1,7 @@
 # MATLAB at TACC
 *Last update: January 16, 2024* 
 
-![MATLAB logo](../imgs/matlab-logo.png){ .align-right width="75px" }
+![MATLAB logo](../imgs/matlab-logo.png){ .align-left width="75px" }
 
 [Mathwork's](https://www.mathworks.com/) MATLAB is installed and supported at TACC and is available on the following TACC resources: [Frontera][TACCFRONTERAUG], [Stampede3][TACCSTAMPEDE3UG] and [Lonestar6][TACCLONESTAR6UG].  
 

docs/software/openfoam.md

@@ -1,7 +1,7 @@
 # OpenFOAM at TACC
 *Last update: January 27, 2025*
 
-![OpenFOAM logo](../imgs/openfoam-logo.png){ .align-right width="75px" }
+![OpenFOAM logo](../imgs/openfoam-logo.png){ .align-left width="75px" }
 
 The [OpenFOAM](https://www.openfoam.org) (**O**pen **F**ield **O**peration and **M**anipulation) Toolbox is a free, open source Computational Fluid Dynamics (CFD) software package providing an extensive range of features, from solving complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics and electromagnetics.
 

docs/software/paraview.md

@@ -1,7 +1,7 @@
 # ParaView at TACC
 *Last update: February 12, 2025*
 
-![ParaView logo](../imgs/paraview-logo.svg){ .align-right }
+![ParaView logo](../imgs/paraview-logo.svg){ .align-left }
 
 [ParaView](https://www.paraview.org/) is an open-source, multi-platform data analysis and visualization application. ParaView users can quickly build visualizations to analyze their data using qualitative and quantitative techniques. The data exploration can be done interactively in 3D or programmatically using ParaView's batch processing capabilities.
 

docs/software/quantumespresso.md

@@ -1,7 +1,7 @@
 # Quantum Espresso at TACC
 *Last update: May 15, 2024*
 
-![Quantum Espresso logo](../imgs/qespresso-logo.png){ .align-right width="75px" }
+![Quantum Espresso logo](../imgs/qespresso-logo.png){ .align-left width="75px" }
 
 Quantum Espresso (QE) is an integrated suite of open-source codes for electronic-structure calculations and materials modeling at the nanoscale. Quantum Espresso (op<b>E</b>n-<b>S</b>ource <b>P</b>ackage for <b>R</b>esearch in <b>E</b>lectronic <b>S</b>tructure, <b>S</b>imulation, and <b>O</b>ptimization) is based on density-functional theory, plane waves, and pseudopotentials.