[gmx-users] best software to design molecules?
fmaia at gmx.net
Fri Jun 13 22:03:01 CEST 2003
On Tue, 10 Jun 2003 13:55:53 -0400
Vivek Raut <vraut at CLEMSON.EDU> wrote:
> 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?
What about ghemical? (although you need to convert the .gpr files generated to .pdb with babel, because the builtin converter doesn't work too well).
Oporto University, Portugal
email: fmaia at gmx.net
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