[gmx-users] To Tsjerk "Starting a simulation of a peptide lipid bilayer"

[nur avneet]

Dear Sir
   
  I have checked the links you gave and also checked my files ...the ffgmx.itp has not been included several times....
   
  the lipid.itp file has a line
   
  [default]
  1    1
   
  [atomtypes]
  .......
   
  What does the 1   1   under the default section imply...
   
  and i still cant remove the problem of "Found a second defaults directive, file "lipid.itp", line 9
   
   
  regards
  nur

       
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