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Add Capabilities #25

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10 changes: 10 additions & 0 deletions css/main.css
Original file line number Diff line number Diff line change
Expand Up @@ -17,6 +17,16 @@ small {
position: relative;
}

.capabilities-background {
background: linear-gradient(135deg, #243B55, #141E30);
position: relative;
}

.capabilities-background .subtitle {
font-size: 1.5em;
color: #a6a6a6;
}


.banner-background .subtitle {
font-size: 1.5em;
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17 changes: 14 additions & 3 deletions index.html
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Expand Up @@ -70,11 +70,22 @@
</header>
<main id="main" style="position: relative;">
<div class="section no-pad-bot banner-background">
<div class="row center">
<div class="row center" style="width: 50%">
<h3 class="white-text"> Molecular Simulation Design Framework (MoSDeF)</h3>
<p class="subtitle white-text">
MoSDeF presents a set of extensible Python tools designed to facilitate the initialization,
<br> atom-typing, and screening of soft matter systems using molecular simulation.
MoSDeF is a multi-university collaboration focused on the development of software
that enables more reproducible scientific workflows.
MoSDeF presents a set of extensible Python tools designed to facilitate the initialization, atom-typing,
and screening of soft matter systems using molecular simulation.
<br>
<br> MoSDeF is built around several key pieces of software.
The mBuild library is used to generate initial configurations and is designed to allow users
to build complex systems from smaller, interchangeable components that can be connected together.
The Foyer library provides a force field and simulator agnostic method for defining parameter usage,
relying on SMARTS to express the chemical context, providing both human and machine-readable
documentation of parameter usage. The GMSO library serves as a general-purpose container for storing
parameterized simulations in simulation engine agnostic fashion and routines to create semantically
correct input files for various simulation engines.
</p>
</div>
<div class="row center">
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