-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Thank you Maik.
The AMBER ports are some I'm testing, sure. BTW, I can't get it ready if I solvate the model. Everything goes fine until grompp complains: $> grompp -v -f em -c watered -o em -p nucT (...) - ------------------------------------------------------- Program grompp, VERSION 3.3 Source code file: toppush.c, line: 1108 Fatal error: [ file "/usr/local/gromacs/share/gromacs/top/spc.itp", line 41 ]: Atom index (1) in settles out of bounds (1-0) - ------------------------------------------------------- Any clues of what may be wrong? If I don't solvate the model and remove the include line in the top file for "sol.itp" the problem disappears... Thank you, Miguel Maik Goette escribió el 28/02/06 09:54 : > Take the Amber-Port: > > http://folding.stanford.edu/ffamber/ > http://www.gromacs.org/topologies/uploaded_force_fields/ffamber_v1.0-doc.tar.gz > > > But beware of renaming atoms and residues before use. If you don't > pdb2gmx will inform you about problems. > > Regards > > Maik Goette, Dipl. Biol. > Max Planck Institute for Biophysical Chemistry > Theoretical & computational biophysics department > Am Fassberg 11 > 37077 Goettingen > Germany > Tel. : ++49 551 201 2310 > Fax : ++49 551 201 2302 > Email : mgoette[at]mpi-bpc.mpg.de > mgoette2[at]gwdg.de > WWW : http://www.mpibpc.gwdg.de/groups/grubmueller/ > > > Miguel Ortiz Lombardia wrote: > Dear all, > > This is a question from someone just taking some timid steps in this > field. I'd like to know what force field, among those available in > Gromacs (v. 3.3) would you consider "better" for models containing > nucleic acids. As I understand this may be kind of a matter of taste and > could open a somehow sterile discussion, I would suggest you send your > opinion/arguments to my address. I would then compile a summary of the > answers and post it later. > > Thanking you in advance for your kindness. > Cheers, > > > Miguel _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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 >> . >> > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > 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 - -- Miguel Ortiz Lombardía Centro de Investigaciones Oncológicas C/ Melchor Fernández Almagro, 3 28029 Madrid, Spain Tel. +34 912 246 900 Fax. +34 912 246 976 email: [EMAIL PROTECTED] www: http://www.ysbl.york.ac.uk/~mol/ ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Je suis de la mauvaise herbe, Braves gens, braves gens, Je pousse en liberté Dans les jardins mal fréquentés! Georges Brassens -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.2.1 (GNU/Linux) iD8DBQFEBB3hF6oOrDvhbQIRAkzKAKCc8Wok6hLm2M30J6O4T0/cBxamQgCfcbeh S/WOOFec9Bjh55N2/tdKZtw= =z9Xl -----END PGP SIGNATURE----- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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