[gmx-users] Glycoproteion MD

陈应广 525342307 at qq.com
Fri Aug 31 03:26:38 CEST 2012

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Dear all  I am interested in simulating a model of Glycoproteion. I could'nt find the define of the residue in any forcefield .rtp file of GMX. I am using Gromacs 4.5.5 . If any one can help me in getting forcefield parameters for charmm27/ OPLS/Amber99 in gromacs format please respond. Please suggest where else I should search for these.
  
 Thanking all

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