[gmx-users] best software to design molecules?

[Vivek Raut]

can anyone tell me which is the best software to be use to design molecules 
that are readily read & recognized by gromacs??

i am using InsightII & Web Lab Viewer, but I have to almost rewrite the 
entire pbd file to make it readable in Gromacs. Any solution?


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Vivek Raut
Graduate Research Assistant
Department of Bioengineering
Clemson University
Clemson, SC- 29631. USA
Email: vraut at clemson.edu
Phone: 864-650-1431
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