<div dir="ltr"> I will give reply for your question but not sure<br> I have tried in this way it worked for me and gromacs installed succesfully<br> First download fftw common software<br> use normal installation commands <br>
but type ./configure - - enable-float instead of ./configure<br> then remain normal installtion commands usual<br> <br> goodluck<br> sudheer.<br><br><div class="gmail_quote"><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
Dear gmx users,<br>
<br>
fftw3 seems doesn't support MPI.<br>
Why is the gromacs configuration default fftw3 not fftw2?<br>
Which version should I use for parallel computing?<br>
<br>
Thank you.<br>
<br>
<br>
--<br>
Best wishes,<br>
<br>
Myunggi Yi<br>
==================================<br>
KLB 419<br>
Institute of Molecular Biophysics<br>
Florida State University<br>
Tallahassee, FL 32306<br>
<br></blockquote></div><br></div>