[gmx-users] Building Polymer in PBC

Rahul B Kasat rkasat at ecn.purdue.edu
Wed Apr 5 16:19:45 CEST 2006

Hi Everyone:

I am a new user of GROMACS.

I am interested in building a polymer (6 monomers per unit cell) 
in gromacs with periodic boundary conditions.

Can someone please guide me through this?


- Rahul

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