AMBER Archive (2004)

Subject: AMBER: LES question

From: Lishan Yao (yaolisha_at_mail.msu.edu)
Date: Wed Jan 28 2004 - 12:52:58 CST

Dear amber users:
   I try to use LES simulation in amber 7 for my protein ligand complex
system. I get this error. Can anyone tell me which file should I change
to compile?

Thanks in advance.
Lishan

*** THIS VERSION WILL NOT ACCEPT TOPOLOGY FILES
      THAT WERE CREATED BY ADDLES, WITH NPARM=1
      USE A VERSION COMPILED WITH -DLES

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