[gmx-users] converting Charmm36 lipidds to gromacs

[Revthi Sanker]

Dear all ,
With reference to the thread on converting charmm36 lipid parameters to gromacs:

http://lists.gromacs.org/pipermail/gmx-users/2010-October/054515.html

The link mentioned :http://www.dbb.su.se/User:Bjelkmar/Ffcharmm no longer works. 
It says page not found. Kindly suggest me how to convert charmm36 lipid parameters to the  gromacs format. The python script found in the use contributions also seems to have some bugs. Kindly provide your valuable suggestions.

Thanks for your help in advance.

Yours sincerely,
Revathi.S