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<br><br>> From: mrvartorelli@gmail.com<br>> Date: Tue, 20 Apr 2010 06:33:09 -0300<br>> To: gmx-users@gromacs.org<br>> Subject: [gmx-users] Problem with tabulated potentials for 3 different atoms<br>> <br>> Berk:<br>> <br>> Thanks for the help, and thanks too to the other members of the list<br>> who helped me. My simulation is working now with some energy problems,<br>> but this is another problem not related to the software. The missing<br>> space characters were a typing mistake.<br>> <br>> About drugs and other subjets of your post, they are all out of my<br>> research interests. Maybe you wanted to say these to another user?<br><br>This was intended as a subtle hint to list members in general to keep<br>the discussions polite and constructive.<br><br>Berk<br><br>> <br>> Martin.<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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