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updated README.md
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@jewettaij
jewettaij committed Feb 11, 2024
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Expand Up @@ -20,7 +20,7 @@ is a *general* cross-platform text-based molecule builder for
Moltemplate was intended for building custom coarse-grained molecular models,
but it can be used to prepare realistic all-atom simulations as well.
It currently supports the
[**OPLSAA**](./examples/all_atom/force_field_OPLSAA),
[**OPLSAA**(2008)](./examples/all_atom/force_field_OPLSAA),
[**OPLSUA**](./examples/all_atom/force_field_OPLSUA_united_atom),
[**LOPLS**(2015)](./examples/all_atom/force_field_OPLSAA/hexadecane),
[**AMBER**(GAFF,GAFF2)](./examples/all_atom/force_field_AMBER),
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