Yes. But it is better to use the same version. Otherwise you can't set all parameters (e.g. nstcalcenergy)<div><br></div><div>Roland<br><br><div class="gmail_quote">2011/1/26 gromacs <span dir="ltr"><<a href="mailto:ptf1242@163.com">ptf1242@163.com</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><div> </div><br><br>Hi guys,<br><br>I created my .tpr through my own desktop (without parallel) using gromacs 4.0.7. <br>
<br>can i run .tpr parallelly using Gromacs 4.5.3(has parallel) in cluster computer??<br><br>I want creat all my .tpr files in my own computer, and then run on HPC (High performance computer).<br><br>Thanks<br><br><br><span title="neteasefooter"><span></span></span><br>
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