<div dir="ltr">Hi,<div><br></div><div>Thanks - probably just a missing #include &quot;gmxmpi.h&quot;</div><div><br></div><div>I&#39;ll take care of it, no need for a redmine</div><div><br></div><div>Mark</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, 24 Sep 2019 at 12:01, Kutzner, Carsten &lt;<a href="mailto:ckutzne@gwdg.de">ckutzne@gwdg.de</a>&gt; wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Hi,<br>
<br>
currently the master branch does not compile with GPU support if<br>
both MPI and thread-MPI are disabled. The reason are the MPI_* <br>
identifiers used in <a href="http://gpuhaloexchange_impl.cu" rel="noreferrer" target="_blank">gpuhaloexchange_impl.cu</a> which then are<br>
undefined. I guess these need to be put in #ifdef GMX_MPI clauses.<br>
Should I file a redmine issue?<br>
<br>
Best regards,<br>
  Carsten<br>
-- <br>
Gromacs Developers mailing list<br>
<br>
* Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List" rel="noreferrer" target="_blank">http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List</a> before posting!<br>
<br>
* Can&#39;t post? Read <a href="http://www.gromacs.org/Support/Mailing_Lists" rel="noreferrer" target="_blank">http://www.gromacs.org/Support/Mailing_Lists</a><br>
<br>
* For (un)subscribe requests visit<br>
<a href="https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers" rel="noreferrer" target="_blank">https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers</a> or send a mail to <a href="mailto:gmx-developers-request@gromacs.org" target="_blank">gmx-developers-request@gromacs.org</a>.<br>
</blockquote></div>