[gmx-users] Including urea in simulations?

Mark Abraham mark.abraham at anu.edu.au
Tue Feb 6 10:44:01 CET 2007

> I have been searching the documentation and mailing lists for
> instructions on how to include urea in peptide simulations, but have
> had little luck. Could anyone point me towards proper places to look?

If I recall correctly, the example for setting up a molecule.itp file in
the manual *is* urea.


More information about the gromacs.org_gmx-users mailing list