[gmx-users] How to use ambconv package...

Tomas Kubar tomas.kubar at uochb.cas.cz
Fri Jun 18 14:22:08 CEST 2004

I compared the single-point energies for a DNA dodecamer. With 
100-angstrom cut-off, gromacs (both single and double precision) gives 
+0.3% energy compared to amber. Seems not so bad to me..


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