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On Mar 17, 2008, at 8:54 AM, Bob Hanson wrote: > Jmol users, > > I'm ready to tackle two big Jmol feature requests: > > 1) automatic conversion 2D to 3D > 2) minimal molecular mechanics support You could adapt the C sources from smi23d (I think the licenses allow that) - though I imagine it'd be quite a bit of work. alternatively you could pull 3D structures via a web service. Do you plan on generating minimum energy structures? Or just "a" 3D structure? - ------------------------------------------------------------------- Rajarshi Guha <[EMAIL PROTECTED]> GPG Fingerprint: D070 5427 CC5B 7938 929C DD13 66A1 922C 51E7 9E84 - ------------------------------------------------------------------- Heisenberg may have slept here... -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.8 (Darwin) iEYEARECAAYFAkfe4DoACgkQZqGSLFHnnoR2qQCePQ+Y+D+qFjNFcIpQOu/la6Dd oXcAn0vCwhdm1L+YHDdXraMo7iAUgWNi =z3Tm -----END PGP SIGNATURE----- ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2008. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
