Merge branch 'release-4-5-patches'

[alexxy/gromacs.git] / src / kernel / mdrun.c

diff --git a/src/kernel/mdrun.c b/src/kernel/mdrun.c
index f666cdc31a5cdc39b2229da6bc8aa4a974e9821e..4ebf146f3fa8cfa2294b160e5750e07b30017362 100644 (file)
--- a/src/kernel/mdrun.c
+++ b/src/kernel/mdrun.c
@@ -65,7 +65,7 @@ int main(int argc,char *argv[])
        "by the OpenMM library (https://simtk.org/home/openmm).[PAR]",
        "*Warning*[BR]",
        "This release is targeted at developers and advanced users and",
-       "should not be considered ready for production. The following should be",
+       "care should be taken before production use. The following should be",
        "noted before using the program:[PAR]",
        " * The current release runs only on modern nVidia GPU hardware with CUDA support.",
        "Make sure that the necessary CUDA drivers and libraries for your operating system",
@@ -96,14 +96,14 @@ int main(int argc,char *argv[])
        "Realistic expectations about the achievable speed-up from test with GTX280:",
        "For small protein systems in implicit solvent using all-vs-all kernels the acceleration",
        "can be as high as 20 times, but in most other setups involving cutoffs and PME the",
-       "acceleration is usually only 4~6 times relative to a 3GHz CPU.[PAR]",
+       "acceleration is usually only ~4 times relative to a 3GHz CPU.[PAR]",
        "Supported features:[PAR]",
        " * Integrators: md/md-vv/md-vv-avek, sd/sd1 and bd.\n",
-       " * Long-range interactions (option coulombtype): Reaction-Field, Ewald, PME.\n",
+       " * Long-range interactions (option coulombtype): Reaction-Field, Ewald, PME, and cut-off (for Implicit Solvent only)\n",
        " * Temperature control: Supported only with the md/md-vv/md-vv-avek, sd/sd1 and bd integrators.\n",
-       " * Pressure control: Not supported.\n",
+       " * Pressure control: Supported.\n",
        " * Implicit solvent: Supported.\n",
-       "A detailed description can be found on the website:\n",
+       "A detailed description can be found on the GROMACS website:\n",
        "http://www.gromacs.org/gpu[PAR]",
 /* From the original mdrun documentaion */
     "The mdrun program reads the run input file ([TT]-s[tt])",