Dear Amber users,
I am a bit confused is setting the input file for Free energy using thermodynamics intergration in sander (amber8). Am I going to run idependent MD's with diffferent clamda values for the choice of my n-values. For the MD of the next clamda - should start from the restart file of the previous clamda value? Or is it possible to combine in one input file? Can anybody provide me a sample input file for the same.
One futher question - how much time for the MD is generally considered to be good for each of the clamda vales. (say 100 ps etc) ?
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 Tue Jun 01 2004 - 11:53:00 PDT
