Dear CCLers
 We would like to use EGO Molecular Dynamics program, but we are unable to
 compile the program for the Windows platform: there is someone that it has
 already compiled this software for Win-PCs?
 Thanks in advance
 Giulio Vistoli
 Dr. Giulio Vistoli
 Ist. di Chimica Farmaceutica e Tossicologica
 Viale Abruzzi, 42
 I-20131 Milano (Italy)
 Tel. +39 02 503 17522
 Fax +39 02 503 17565
 E-Mail: giulio.vistoli : at :