[gmx-users] lipid.itp for gromos96

jxs818 at bham.ac.uk jxs818 at bham.ac.uk
Sat Nov 23 16:09:46 CET 2002

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Hi all, 
      Just a quicky. Lipid.itp uses gromacs atomtypes, can 
I manually edit it to gromos96 atomtypes so that I can use 
it with one of the ffG43ax forcefields. 
Thanks for anyhelp in advance
John

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