[gmx-users] problem in inflategro

[Samik Bhattacharya]

hi i am simulating a membrane protein where i am facing some difficulties in running the inflategro.pl available at http://moose.bio.ucalgary.ca. i cant understand what should be the input of areaperlipid.dat file?  where can i find that file ? or i've to make it myself? also contents of the same file is not very claer to me... pls a little help will be very encouraging. Thanking you
Shamik



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