[gmx-users] problem in inflategro
samikbhat at yahoo.co.in
Wed Jun 3 08:43:05 CEST 2009
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
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