CCL: Amber calculation with Gaussian

 Sent to CCL by: Evgeniy Gromov [Evgeniy.Gromov^]
 Dear All,
 I have a question related to Amber type (molecular mechanics)
 calculations using Gaussian03. Does anybody know some (free) soft
 (except for GaussView) which allows one to specify automatically
 all necessary for Amber input information (i.e. the type of
 hybridization, partial charge etc. for all atoms) in the format
 required by Gaussian. Thanks.
 Dr. Evgeniy Gromov
 Theoretische Chemie
 Physikalisch-Chemisches Institut
 Im Neuenheimer Feld 229
 D-69120 Heidelberg
 Telefon: +49/(0)6221/545263
 Fax: +49/(0)6221/545221
 E-mail: evgeniy~!