> There is plenty of FORTRAN MC programs. Seems like C/C++
> requirement narrows the search to none, to my knowledge.
> MD programs written in C/C++ are also hard to find, MOLDY
> is probably one of the few.
http://www.ks.uiuc.edu/Research/namd/
http://sourceforge.net/projects/protomol/
http://www.bioinf.uni-sb.de/OK/BALL/
Namd, recipient of a 2002 Gordon Bell Award, is a parallel,
object-oriented molecular dynamics code, C++.
ProtoMol, framework for molecular dynamics, multiple time stepping and
fast electrostatics (Ewald, PME and Multigrid), C++.
BALL is more a Molecular Modeling framework, but I guess it can be used to
write MD applications, C++.
> "Yuri S. Djikaev" wrote:
>
> > Does anybody know of a C/C++ written package for MC simulations, that
> > would be of the same professional level as MOLDY (in terms of generality,
> > portability, etc)? I would greatly appreciate any info on this subject...
Cheers,
-Thierry
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