X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=CTestConfig.cmake;h=d33a736546c0cecd1653e3ec667a2ef3393cb865;hb=07e8a2a25ab5a62f63af77fe0dd1405cd41ee5ce;hp=1a80de2b547fd19a795119189a7a15af9707f7c9;hpb=e6cd064af2032c3e2c9b05dc95dd4651700d5691;p=alexxy%2Fgromacs.git

diff --git a/CTestConfig.cmake b/CTestConfig.cmake
index 1a80de2b54..d33a736546 100644
--- a/CTestConfig.cmake
+++ b/CTestConfig.cmake
@@ -1,10 +1,10 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2012, by the GROMACS development team, led by
-# David van der Spoel, Berk Hess, Erik Lindahl, and including many
-# others, as listed in the AUTHORS file in the top-level source
-# directory and at http://www.gromacs.org.
+# Copyright (c) 2011,2014, by the GROMACS development team, led by
+# Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
+# and including many others, as listed in the AUTHORS file in the
+# top-level source directory and at http://www.gromacs.org.
 #
 # GROMACS is free software; you can redistribute it and/or
 # modify it under the terms of the GNU Lesser General Public License
@@ -31,17 +31,17 @@
 #
 # To help us fund GROMACS development, we humbly ask that you cite
 # the research papers on the package. Check out http://www.gromacs.org.
-#
+
 SET(CTEST_PROJECT_NAME "Gromacs")
 SET(CTEST_NIGHTLY_START_TIME "00:00:00 EST")
 
 IF(NOT DEFINED CTEST_DROP_METHOD)
   SET(CTEST_DROP_METHOD "http")
-ENDIF(NOT DEFINED CTEST_DROP_METHOD)
+ENDIF()
 
 IF(CTEST_DROP_METHOD STREQUAL "http")
   SET(CTEST_DROP_SITE "cdash.gromacs.org")
   SET(CTEST_DROP_LOCATION "/submit.php?project=Gromacs")
   SET(CTEST_DROP_SITE_CDASH TRUE)
-ENDIF(CTEST_DROP_METHOD STREQUAL "http")
+ENDIF()