[gmx-users] converting Charmm36 lipidds to gromacs
revthi.sanker at yahoo.com
Mon Aug 12 20:53:27 CEST 2013
Dear all ,
With reference to the thread on converting charmm36 lipid parameters to gromacs:
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.
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