[gmx-users] best software to design molecules?

Vivek Raut vraut at CLEMSON.EDU
Wed Jun 11 19:56:01 CEST 2003

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?

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

More information about the gromacs.org_gmx-users mailing list