[gmx-users] problem in creating forcefield.doc
Anushree Tripathi
anushritripathi at gmail.com
Mon Jan 23 07:13:26 CET 2012
*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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