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Hello-- > Recently, I heard about xplor and registered this site. I have one > question. Our country hasn?t NMR and X ray diffraction equipment. I > interested in that can I design abstract molecule if I study this > program. > There are other software packages which are better suited for simulating molecular systems in the absence of experimental data. You might try CHARMM, NAMD, Amber, or Gromos. best regards-- Charles -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.2 (GNU/Linux) Comment: Processed by Mailcrypt 3.5.8 <http://mailcrypt.sourceforge.net/> iD8DBQFD8K//PK2zrJwS/lYRAnuWAJ0U95drq5pR80K+R37o2PUq/4MzuACghzEx CJyu+jYdDg1zrHFKxri1ouM= =NY0y -----END PGP SIGNATURE-----
