[gmx-users] HIV protease dimer Energy minimization-ERROR

[chandran karunakaran]

Dear GMX users,

 On running the MD for HIV protease as dimer
structure, it gets separated after the energy
minimization. (That’s dimer is separated into two
monomers). 

 Could you kindly help me out in running HIV
protease as dimer? 

  with thanks
c.karunakaran


*******************************+ 
Dr.Karunakaran Chandran        +
Biophysics Department          + 
Medical College of Wisconsin   +
Milwaukee, WI-53226            +
Resi.: 414-443-0085            +
Off  : 414-456-4034            +
********************************


       
____________________________________________________________________________________
Looking for a deal? Find great prices on flights and hotels with Yahoo! FareChase.
http://farechase.yahoo.com/