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Hi,<br><br>OpenMM can do pbc and it can simulate molecules, so it can also simulate solvents.<br><br>Berk<br><br>> Date: Wed, 3 Mar 2010 10:52:54 -0500<br>> From: js@drugdiscoveryathome.com<br>> To: gmx-users@gromacs.org<br>> Subject: [gmx-users] GPU GROMACS<br>> <br>> Is anyone working on a build GROMACS with CUDA other than the OpenMM<br>> project? I would like to build this with explicit solvents and as I<br>> understand it, OpenMM is implicit.<br>> <br>> -- <br>> Jack<br>> <br>> http://drugdiscoveryathome.com<br>> http://hydrogenathome.org<br>> -- <br>> gmx-users mailing list gmx-users@gromacs.org<br>> http://lists.gromacs.org/mailman/listinfo/gmx-users<br>> Please search the archive at http://www.gromacs.org/search before posting!<br>> Please don't post (un)subscribe requests to the list. Use the <br>> www interface or send it to gmx-users-request@gromacs.org.<br>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php<br>                                            <br /><hr />New Windows 7: Find the right PC for you. <a href='http://windows.microsoft.com/shop' target='_new'>Learn more.</a></body>
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