Hi,<div><br></div><div>feedback for the suggested C++ MPI library for 5.0 (<a href="http://redmine.gromacs.org/issues/996" target="_blank">http://redmine.gromacs.org/issues/996</a>) would be appreciated. The original aim is to add MPI parallelization for the analysis tools (<a href="https://gerrit.gromacs.org/#/c/1316/" target="_blank">https://gerrit.gromacs.org/#/c/1316/</a>). But we believe it would also help other MPI code in Gromacs to be both easier and faster. Of course everyone is busy with 4.6 but we are actively working on it so earlier feedback is easier to incorporate. </div>
<div><br></div><div>BTW: There are several other proposals on redmine for 5.0 which would probably benefit from more feedback. Some of mine:</div><div><a href="http://redmine.gromacs.org/issues/949">http://redmine.gromacs.org/issues/949</a></div>
<div><a href="http://redmine.gromacs.org/issues/995">http://redmine.gromacs.org/issues/995</a></div><div><a href="http://redmine.gromacs.org/issues/845">http://redmine.gromacs.org/issues/845</a></div><div><a href="http://redmine.gromacs.org/issues/1017">http://redmine.gromacs.org/issues/1017</a></div>
<div><br></div><div>Some of Teemu's:</div><div><a href="http://redmine.gromacs.org/issues/1013">http://redmine.gromacs.org/issues/1013</a></div><div><a href="http://redmine.gromacs.org/issues/988">http://redmine.gromacs.org/issues/988</a></div>
<div><a href="http://redmine.gromacs.org/issues/701">http://redmine.gromacs.org/issues/701</a></div><div><a href="http://redmine.gromacs.org/issues/951">http://redmine.gromacs.org/issues/951</a></div><div><a href="http://redmine.gromacs.org/issues/969">http://redmine.gromacs.org/issues/969</a></div>
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<div><br></div><div>Roland</div>-- <br>ORNL/UT Center for Molecular Biophysics <a href="http://cmb.ornl.gov" target="_blank">cmb.ornl.gov</a><br><a href="tel:865-241-1537" value="+18652411537" target="_blank">865-241-1537</a>, ORNL PO BOX 2008 MS6309<br>
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