[gmx-users] A question about units

[David van der Spoel]

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 ?
> 
> Many thanks
> 
> Sarah

For pdb files it does.

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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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