[gmx-users] Helo to Gromacs users around the World.

[leafyoung81-group at yahoo.com]

perhaps packmol (http://www.ime.unicamp.br/~martinez/packmol/) is what you want. I just guess...

Yang Ye

jaimohan sm <jai_mohan2003 at yahoo.com> wrote: Helo I am new to Gromacs....
  Can you anyone inform me the software list not commercial for packing Crystals for Windows [Me] millenium edition
  This is very useful for all Bioinformatics regarding to all Students.
  Thank you Gromacs.
  jaimohan sm.
   

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