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Thanks allot for the ultrafast response and above all your help !.<br>
<br>
Arik<br>
<br>
Mark Abraham wrote:
<blockquote cite="mid:4AF7A8C6.3000301@anu.edu.au" type="cite">Arik
Cohen wrote:
<br>
<blockquote type="cite">Hi,
<br>
<br>
Is there a way to tell the g_energy program the output option(i.e.
Potential, Temperature ....) in advance when you run the program.
Namely, I would like to know if there is a flag that I can give the
program and thus skip the part when the g_energy program asks for an
input for the Potential/Temperature... option(much like -ff for the
force field in the runmd program)
<br>
</blockquote>
<br>
See
<a class="moz-txt-link-freetext" href="http://www.gromacs.org/Documentation/How-tos/Making_Commands_Non-Interactive">http://www.gromacs.org/Documentation/How-tos/Making_Commands_Non-Interactive</a>
<br>
<br>
Mark
<br>
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</blockquote>
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