DOC: Standardize against "-ing" langauge

openforcefield · Mar 29, 2024 · 0cf4387 · 0cf4387
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Showing 7 changed files with 7 additions and 7 deletions.
diff --git a/examples/experimental/openmm-import/protein-ligand.ipynb b/examples/experimental/openmm-import/protein-ligand.ipynb
@@ -5,7 +5,7 @@
    "id": "0",
    "metadata": {},
    "source": [
-    "# Loading a system from OpenMM into Interchange"
+    "# Load a system from OpenMM into Interchange"
    ]
   },
   {

diff --git a/examples/experimental/openmmforcefields/gaff.ipynb b/examples/experimental/openmmforcefields/gaff.ipynb
@@ -5,7 +5,7 @@
    "id": "0",
    "metadata": {},
    "source": [
-    "# Preparing a ligand with `openmmforcefields` and Interchange\n",
+    "# Prepare a GAFF ligand with `openmmforcefields` and Interchange\n",
     "\n",
     "[`openmmforcefields`](https://github.com/openmm/openmmforcefields) is a Python package that provides OpenMM implementations of some small molecule and biopolymer force fields via template generators. It provides classes that port SMIRNOFF, GAFF, and Espaloma force fields into a format that be used alongside the many force fields that ship with OpenMM by default."
    ]

diff --git a/examples/experimental/openmmforcefields/smirnoff.ipynb b/examples/experimental/openmmforcefields/smirnoff.ipynb
@@ -5,7 +5,7 @@
    "id": "0",
    "metadata": {},
    "source": [
-    "# Preparing a ligand with `openmmforcefields` and Interchange\n",
+    "# Prepare a SMIRNOFF ligand with `openmmforcefields` and Interchange\n",
     "\n",
     "[`openmmforcefields`](https://github.com/openmm/openmmforcefields) is a Python package that provides OpenMM implementations of some small molecule force fields via small molecule template generators."
    ]

diff --git a/examples/lammps/lammps.ipynb b/examples/lammps/lammps.ipynb
@@ -4,7 +4,7 @@
    "cell_type": "markdown",
    "metadata": {},
    "source": [
-    "# Simulating an Interchange with LAMMPS\n",
+    "# Simulate an Interchange with LAMMPS\n",
     "\n",
     "In this example, we'll quickly construct an `Interchange` and then run a simulation in LAMMPS. "
    ]

diff --git a/examples/ligand_in_water/ligand_in_water.ipynb b/examples/ligand_in_water/ligand_in_water.ipynb
@@ -5,7 +5,7 @@
    "id": "0",
    "metadata": {},
    "source": [
-    "# Solvating and equilibrating a ligand in a box of water"
+    "# Solvate and equilibrate a ligand in a box of water"
    ]
   },
   {

diff --git a/examples/openmm/openmm.ipynb b/examples/openmm/openmm.ipynb
@@ -4,7 +4,7 @@
    "cell_type": "markdown",
    "metadata": {},
    "source": [
-    "# Simulating an Interchange with OpenMM\n",
+    "# Simulate an Interchange with OpenMM\n",
     "\n",
     "In this example, we'll quickly construct an `Interchange` and then run a simulation in OpenMM. "
    ]

diff --git a/examples/packed_box/packed_box.ipynb b/examples/packed_box/packed_box.ipynb
@@ -5,7 +5,7 @@
    "id": "0",
    "metadata": {},
    "source": [
-    "# Generating and Parametrizing multi-component systems\n",
+    "# Generate and parameterize multi-component systems\n",
     "\n",
     "The OpenFF Toolkit provides some facilities to prepare topologies from structure files containing multiple molecules, but in other cases external tools are better-suited for the task. In this example, we will use a Python wrapper around the external tool PACKMOL to prepare a system composed of a mixture of organic species."
    ]