[gmx-users] A question about units

Mark Abraham Mark.Abraham at anu.edu.au
Thu Oct 12 10:29:19 CEST 2006

slw2 at soton.ac.uk wrote:
> Hi,
> A question about units.
> I use trajectories generated by NAMD and convert them to pdb format in order
> to use the gromacs analysis tools. When carrying out analysis, does gromacs
> convert angstroms to nm automatically as I notice that the results are in
> nm ?

The PDB file format is defined to use Angstroms. Gromacs is aware of 
this, but uses nm everywhere itself.


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