Re: AMBER: Rigid counteranion during MD !!

From: Jiten <jiten.postech.ac.kr>
Date: Sun, 11 Jul 2004 23:51:48 +0900

Sorry I got the answer to it by using restrain**** in xleap

JIten
  ----- Original Message -----
  From: Jiten
  To: amber.scripps.edu
  Sent: Sunday, July 11, 2004 5:26 PM
  Subject: AMBER: Rigid counteranion during MD !!


  Dear amber users,

  I wish to run MD with rigid counter anions in the receptor+solvent medium whose traslational and rotational motions (for the regid counter anion) are not restrained. Could anybody suggest how I can do this.

  Thanking you in advance.

  Sincerely,

  N. Jiten Singh
  C/O Prof. Kwang S. Kim
  Department of Chemistry
  Pohang University of Science and Technology
  San 31, Hyojadong, Namgu
  Pohang 790-784, Korea
  Phone : 82-54-279-5853 ( Lab ) / 279-4138 ( Appt )
  Fax : 82-54-279-8137 (or +82-54-279-3399)
  Web : http://csm.postech.ac.kr/ and http://www.postech.ac.kr/e
  Home Page : http://www.geocities.com/njs_19

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Received on Sun Jul 11 2004 - 16:53:00 PDT
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