Subject: MD with gravity

From: <[email-masked]>
Date: Tue, 19 Aug 1997 17:40:53 +0000

Dear Netters,

    I'd appreciate if anyone could send me information on molecular
    dynamics simulations or any other simulations that takes into
    account the gravitational effects on crystal growth, vitrification
    and solid state chemistry processes. I'll summarized to CCL.
    Thanks

                  Ricardo Longo
                  Departamento de Quimica Fundamental
                  Universidade Federal de Pernambuco
                  Recife, PE - BRAZIL
                  [email-masked]