[gmx-users] problem in creating forcefield.doc

[Anushree Tripathi]

*I am using gromacs 4.5.3 version and I am trying to follow the
tutorials. For ** starting I am following the *KALP15 in DPPC* **
tutorial(http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html).

*I am not getting the point that is given below :
Next, create a forcefield.doc file that contains a description of the
force field parameters in it.  Mine contains something like:

GROMOS 53A6 forcefield , extended to include Berger force field parameter.

Please guide me for creating forcefield.doc.
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