From d15a61be996071f0512d19b1537a63cc5bd994fd Mon Sep 17 00:00:00 2001
From: Chris Maffeo <cmaffeo2@illinois.edu>
Date: Tue, 29 Oct 2019 13:12:42 -0500
Subject: [PATCH] Updated README

---
 README | 12 +-----------
 1 file changed, 1 insertion(+), 11 deletions(-)

diff --git a/README b/README
index ee95cfd..aff911c 100644
--- a/README
+++ b/README
@@ -1,5 +1,5 @@
 /==========================================================\
-| Atomic Resolution Brownian Dynamics (ARBD) - beta Jan 18 |
+| Atomic Resolution Brownian Dynamics (ARBD) - beta Oct 19 |
 \==========================================================/
 
 Brownian dynamics (BD) simulation is method for studying biomolecules, ions, and
@@ -96,18 +96,8 @@ Terrance Howard
 | Outstanding issues |
 \====================/
 
--- Features disabled during port to GPUs --
-
-* Energy calculations are currently disabled
-
-* Constant chemical potential simulations
-
 -- Not implemented --
 
-* Periodic boundaries are not handled by rigid body objects, so
-  simulations using these should only be performed for effectively
-  infinite systems
-
 * There are no checks to ensure that pairlists are recalculated before
   particles further than the pairlist distance move to within the
   cutoff
-- 
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