> I've been doing some gromacs's tutorials and I found > difficulties with files mentioned in my mail's title . I > suppose these're water(or other solvent) topology files ... I > read about them in here: > http://md.chem.rug.nl/education/mdcourse/MDpract.html and I > cannot obtain them. Could anyone send me these files or a > link which from I could download it? Can I use those files > either for big proteins or for 50 aminoacid peptide or for 3 > aa peptide? Are those files always the same?
The .itp file is provided with the installation of GROMACS. It is to be found in the ../share/top directory or something like that. _______________________________________________ gmx-users mailing list [email protected] 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
