[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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