How can I check if Gromacs is properly installed on my system (ubuntu)?<br><br><div class="gmail_quote">On Tue, Jan 24, 2012 at 9:22 AM, Justin A. Lemkul <span dir="ltr"><<a href="mailto:jalemkul@vt.edu">jalemkul@vt.edu</a>></span> wrote:<br>
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<br>
kumud agarwal wrote:<br>
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hi<br>
<br>
I am very new to Gromacs.<br>
<br>
To start working with Gromacs in which directory do I have to keep the pdb file that I am working on?<br>
<br>
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<br></div></div>
You put files in whichever directory you want to do your work (provided you have sufficient permission to write in that directory).<br>
<br>
-Justin<br>
<br>
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Justin A. Lemkul<br>
Ph.D. Candidate<br>
ICTAS Doctoral Scholar<br>
MILES-IGERT Trainee<br>
Department of Biochemistry<br>
Virginia Tech<br>
Blacksburg, VA<br>
jalemkul[at]<a href="http://vt.edu" target="_blank">vt.edu</a> | (540) 231-9080<br>
<a href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin" target="_blank">http://www.bevanlab.biochem.<u></u>vt.edu/Pages/Personal/justin</a><br>
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