From 02d7e696fc25731c847710c06ef943121d77bcd5 Mon Sep 17 00:00:00 2001 From: David Hoekman Date: Wed, 20 Jun 2018 15:19:04 -0700 Subject: [PATCH] formatting test --- README.md | 8 ++++++-- 1 file changed, 6 insertions(+), 2 deletions(-) diff --git a/README.md b/README.md index 0b70302..54aeb99 100644 --- a/README.md +++ b/README.md @@ -6,8 +6,12 @@ used in virtually every computer-based chemistry application. ## Defining the terms -SMILES = _S_implified _M_olecular _I_nput _L_ine _E_diting _S_pecification -SMARTS = _SM_ILES _Ar_bitrary _T_arget _S_pecification +SMILES = __S__implified __M__olecular __I__nput __L__ine __E__diting __S__pecification + +SMARTS = __SM__ILES __Ar__bitrary __T__arget __S__pecification + +A SMILES defines a specific chemical compound. A SMARTS is an expression that looks +for a match of a particular arrangement of atoms/bonds in that compound. Inspired by xxx