Article View: comp.lang.fortran
Article #6498Re: Monte Carlo Minimization Routine ???
From: Boudeville Yves
Date: Mon, 11 Oct 1999 00:00
Date: Mon, 11 Oct 1999 00:00
46 lines
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3485 bytes
Ryan D. Alexander wrote: > Monte-Carlo methods and simulated annealing are good for monomodal mathematical functions. But is it really the case in MM ? Two ways : One random based "the genetic algoritms", David E; Goldberg, Addison Wesley can be benefit because you have not only the "minimum minimorum" but also the "local minima" of a multimodal function. The most robust way, a little less expensive, can be the flexible simplex methods (from G.E.P. Box ? if my memory is right). Friendly. Yves. > In attempting to model chromosomes packed within a nucleus, I've decided that I > need a type of Monte Carlo Minimization routine. Scouring the Web has turned up > little in the way progress, so I've turned to you all in NG-Land... > > Essentially I'm looking for an algorithm (in Fortran 77/90, preferably) where I > may enter a set of initial cartesian coordinates, the associated radii for each > "chromosome," and an objective function (i.e. Lennard-Jones potential > function). Let the program calculate the value of my objective function, Monte > Carlo (smartly) to re-position the chromosomes, recalculate the potential, etc., > etc. until the function value is minimized. > > Anyone's help (books, articles, URL's) would be greatly appreciated!! If anyone > in the realm of molecular dynamics, or packing theory (of non-uniform shapes) > have any ideas, I'd obviously welcome them as well. > > Thanks in advance... (oh & as this is probably not of general interest to these > ng's please just e-mail me directly if you'd like) > -- Ryan D. Alexander > ========================================================= > Ryan D. Alexander, CSU-LBNL NSCORT Ph.D. Trainee > Colorado State Univ., Dept. of Radiological Health Sciences > E-mail: ryanalex@lamar.colostate.edu > Office Ph: 970-491-0520, Dept. Fax: 970-491-0623 > ========================================================= -- ------------------------------------------------- I Dr. Yves Boudeville; Theory Group / ENS-Lyon, I I Institut de Recherches sur la Catalyse, CNRS I I 2, Avenue Albert EINSTEIN ; I I F69626 VILLEURBANNE Cedex ; FRANCE . I I Ph: (+33.4.72...or) 04.72.44.53.49 (in France)I I Fax:(+33.4.72...or) 04.72.44.53.99 (in France)I I E-mail: boudevil@catalyse.univ-lyon1.fr I I http://www.ens-lyon.fr/~boudevil/ I -------------------------------------------------
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X-Google-Language: ENGLISH,ASCII-7-bit X-Google-Thread: 1060e8,8e1196bbba2c61a7 X-Google-Attributes: gid1060e8,public X-Google-Thread: 10d632,8e1196bbba2c61a7 X-Google-Attributes: gid10d632,public X-Google-Thread: 1094ba,8e1196bbba2c61a7 X-Google-Attributes: gid1094ba,public X-Google-Thread: 108717,8e1196bbba2c61a7 X-Google-Attributes: gid108717,public X-Google-Thread: 109d8a,8e1196bbba2c61a7 X-Google-Attributes: gid109d8a,public X-Google-Thread: 106bde,8e1196bbba2c61a7 X-Google-Attributes: gid106bde,public From: Boudeville Yves <boudevil@catalyse.univ-lyon1.fr> Subject: Re: Monte Carlo Minimization Routine ??? Date: 1999/10/11 Message-ID: <38022B53.6418@catalyse.univ-lyon1.fr> X-Deja-AN: 535310700 Content-Transfer-Encoding: 7bit References: <3800F279.AD543BD3@lamar.colostate.edu> Content-Type: text/plain; charset=us-ascii Organization: CNRS Mime-Version: 1.0 Reply-To: Yves.Boudeville@ens-lyon.fr Newsgroups: comp.lang.fortran,bionet.molec-model,comp.programming,sci.math,sci.stat.math,bionet.biophysics