[gmx-users] Parameter file, regarding

[RAHUL SURESH]

Dear all

I am performing a Protein-Ligand interaction in charmm36 ff. As the
molecule is having penalty over 50 I parameterized the molecule using fftk
plugin of VMD and generated the parameter.par file. Now I wonder how can I
get my top, itp and other mandatory files to perform my MD simulation using
gromacs 2016 package.

Thanks in advance

-- 
*Regards,*
*Rahul Suresh*
*Research Scholar*
*Bharathiar University*
*Coimbatore*