dm_ERROR

[Y.Shomura]

Hello.

I've tried density modification (CNS 0.9),and then I found a message
indicated below.
My crystal dimenssion is reratively bigger than nomal one.
Could anyone please tell me how to avoid this kind of problem?
I'm afraid that I need to recompile in another way.
Thanks.

___ start line

  ALLHP: request for    47775744 bytes
 %ALLHP error encountered: not enough core
   (CNS is in mode: SET ABORT=NORMal END)
 *****************************************************
 ABORT mode will terminate program execution.
 *****************************************************
 Program will stop immediately.
          ============================================================
           Maximum dynamic memory allocation:    48381744 bytes
           Maximum dynamic memory overhead:           288 bytes
           Program started at: 10:19:46 on 22-Nov-99
           Program stopped at: 10:24:22 on 22-Nov-99
           CPU time used:     232.9378 seconds
          ============================================================

___ end line

******************************************
Laboratoty of Biological Structural Chemistry,
Department of Chemistry,
Graduate School of Science,
Kyoto University
               M2   Yasuhito Shomura
Tel. +81-(0)-75-753-4031
e-mail sho at kuchem.kyoto-u.ac.jp
******************************************