<html>
<head>
<meta content="text/html; charset=ISO-8859-1"
http-equiv="Content-Type">
</head>
<body bgcolor="#FFFFFF" text="#000000">
On 29/03/2012 8:09 PM, cuong nguyen wrote:
<blockquote
cite="mid:CAMj9Maft6zLJtDvqXDmcqYa2-jS-pBc4wZsUuJ2URoC4jBFTPQ@mail.gmail.com"
type="cite">Dear Gromacs Users,<br>
<br>
as in the manual, I tried to run the simulation on 4 processors
and used the command as follow:<br>
<i>mpirun -np 4 mdrun_mpi -s NVT_50ns -o NVT_50ns -c NVT_50ns.g96
-x NVT_50ns -e NVT_50ns -g NVT_50ns -v</i><br>
<br>
Then I got the error:<br>
<i>mpirun was unable to launch the specified application as it
could not find an executable:<br>
<br>
Executable: mdrun_mpi</i><br>
Please help me to deal with this problem.<br>
</blockquote>
<br>
<a
href="http://www.gromacs.org/Documentation/Installation_Instructions">http://www.gromacs.org/Documentation/Installation_Instructions#Getting_access_to_GROMACS_after_installation</a><br>
<br>
Mark<br>
</body>
</html>