Thanks Prof. David. I've done all that now, but at the moment I'm locked getting lots of the "lovelly" error:
Warning: 1-4 interaction between 7 and 16 at distance 4.302 which is larger than the 1-4 table size 1.000 nm These are ignored for the rest of the simulation This usually means your system is exploding, if not, you should increase table-extension in your mdp file step 0Segmentation fault I've visually checked the .gro file, and the atoms mentioned are not from start at such crazy distances. I've included extra exclusions between the virtual sites and the atoms that are at "one" and "two" "bonds" away. Does it means I should include also the 1-4 in the exclusions or pair sections? Sorry, never dealt with dummy sites before this. I thought using a pre-equilibrated box with a different model would at least avoid explosion problems, so or I missing something, of this assumption was completelly wrong. Thanks a lot in advance, Sincerally yours Jones On 10/11/07, David van der Spoel <[EMAIL PROTECTED]> wrote: > > Jones de Andrade wrote: > > Hi all. > > > > Well, I'm having a bit of trouble here because the work has decided to > > go in the direction of something I've never used before with gromacs: > > dummy atoms (or now "virtual sites"). > > I assume this is not for a protein, in which case pdb2gmx does it for you. > > > > I've got at least three questions in order to use them: > > > > 1 - does the virtual sites need to be included in the .gro files in > > order to make a simulation run? > > > Yes. > > > 2 - do I need to include them in the "exclusion list"? > It depends, but usually yes. > > > > > 3 - do I need to include them in the "atoms" section? > Yes. > > > > > > > Thanks a lot in advance for any help anyone can provide in these > > subjects. ;) > Check the mannual too. Chapter 5. An dtopologies for TIP4P, TIP5P etc. > > > > > > Sincerally yours, > > > > Jones > > > > > > ------------------------------------------------------------------------ > > > > _______________________________________________ > > gmx-users mailing list gmx-users@gromacs.org > > http://www.gromacs.org/mailman/listinfo/gmx-users > > Please search the archive at http://www.gromacs.org/search before > posting! > > Please don't post (un)subscribe requests to the list. Use the > > www interface or send it to [EMAIL PROTECTED] > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > > -- > David. > ________________________________________________________________________ > David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group, > Dept. of Cell and Molecular Biology, Uppsala University. > Husargatan 3, Box 596, 75124 Uppsala, Sweden > phone: 46 18 471 4205 fax: 46 18 511 755 > [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se > ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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