[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* **

*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.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120123/75c060ec/attachment.html>

More information about the gromacs.org_gmx-users mailing list