AMBER4 MDANAL



 Dear CCLers:
  I am executing MD calculation using AMBER4 and trying to
 calculate a correlation function and a spectral density
 using the MDANAL module and the MD trajectory data.
  But, I could not make the "mdain" file which contains
 control data for the run of MDANAL module.
  If anyone knows suitable subscripts of "mdain" file,
 please tell me them.
 Tsuyoshi Katsuragi
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 Department of Biological Science,
 Faculty of Agriculture, Yamaguchi University
 1677-1, Yoshida, Yamaguchi, 753, Japan
 E-mail: katsu "at@at" ccyi.ccy.yamaguchi-u.ac.jp
 Tel.  81-0839-22-6111 Ext. 477
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