git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12327 f3b2605a-c512-4ea7-a41b-209d697bcdaa

2014-08-14 23:30:25 +00:00 · 2014-08-14 23:30:25 +00:00 · 7d6b59f985
parent b69be175f0
commit 7d6b59f985
2 changed files with 4 additions and 1 deletions
--- a/src/USER-COLVARS/README
+++ b/src/USER-COLVARS/README
@ -18,6 +18,7 @@ Sampling and Restraints. This code consists of two parts:

  Using collective variables to drive molecular dynamics
  simulations,
+
   Giacomo Fiorin, Michael L. Klein & Jérôme Hénin:
   Molecular Physics, 111, 3345-3362 (2013)

@ -44,4 +45,5 @@ The person who created this package is Axel Kohlmeyer at Temple U

 ---------------------------------

-Version: 2014-04-16
+
+Version: 2014-08-13
--- a/src/USER-COLVARS/colvarproxy_lammps.cpp
+++ b/src/USER-COLVARS/colvarproxy_lammps.cpp
@ -1,3 +1,4 @@
+
 #include "mpi.h"
 #include "lammps.h"
 #include "atom.h"