<div dir="ltr">Hi,<div><br></div><div>please try this patch:<br><a href="https://gerrit.gromacs.org/#/c/2988/">https://gerrit.gromacs.org/#/c/2988/</a><br></div><div><br></div><div>Thanks</div><div>Roland</div></div><div class="gmail_extra">
<br><br><div class="gmail_quote">On Wed, Jan 15, 2014 at 1:50 PM, Vedran Miletić <span dir="ltr"><<a href="mailto:rivanvx@gmail.com" target="_blank">rivanvx@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Hello again,<br>
<br>
at our lab we use Debian 7.3 and OpenMPI 1.4.5. Our mpi.h does not<br>
provide MPI_INT64_T, which is used in gromacs since commit<br>
95733b9ff8d8e3d31f5c460e7a08628c2d75b346 Replace gmx_large_int_t with<br>
gmx_int64_t.<br>
<br>
It would be nice if network.c (which is the only file using this<br>
constant) defined this constant in case it is undefined. Git diff<br>
providing this is attached.<br>
<br>
If there is a smarter way to fix this, even better. Thanks in advance<br>
for any response.<br>
<br>
Regards,<br>
Vedran Miletić<br>
</blockquote></div><br><br clear="all"><div><br></div>-- <br>ORNL/UT Center for Molecular Biophysics <a href="http://cmb.ornl.gov">cmb.ornl.gov</a><br>865-241-1537, ORNL PO BOX 2008 MS6309
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