[gmx-users] spc.itp spc216.top

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Mon Oct 23 01:14:11 CEST 2006

> 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.

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