[gmx-users] setup for lipid force field

Mark Abraham Mark.Abraham at anu.edu.au
Mon Dec 11 00:51:11 CET 2006

swamy kakumani wrote:
> sir,
> please give complete details how can set up lipid force field in gromacs.

No, that is what you should accomplish by reading the manual and  doing 
the tutorials.

> i have downloaded lipid.itp and dmpc.itp
> please give path to setup the lipid force field.
> pdb2gmx commpnd gives only 5 force fileds.  how can i increase 
> forefields in that section.

You need to do your homework to determine whether any of them are 
suitable, and if not, whether a suitable force field exists, and if so 
whether the appropriate files are available ffor use with GROMACS.


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