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Commit 715e69e0 authored by peastman's avatar peastman
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Fix disulfides in Amber14

parent 89d08a94
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wrappers/python/simtk/openmm/app/data/amber14/protein.ff14SB.xml
View file @ 715e69e0
......@@ -272,6 +272,7 @@
<Bond atomName1="C" atomName2="O"/>
<ExternalBond atomName="N"/>
<ExternalBond atomName="C"/>
<ExternalBond atomName="SG"/>
</Residue>
<Residue name="GLH">
<Atom charge="-0.4157" name="N" type="protein-N"/>
......
wrappers/python/simtk/openmm/app/data/amber14/protein.ff15ipq.xml
View file @ 715e69e0
......@@ -283,6 +283,7 @@
<Bond atomName1="C" atomName2="O"/>
<ExternalBond atomName="N"/>
<ExternalBond atomName="C"/>
<ExternalBond atomName="SG"/>
</Residue>
<Residue name="GLH">
<Atom name="N" type="protein-N" charge="-0.51112"/>
......
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