[gmx-users] read trr by Fortran

[David van der Spoel]

On Wed, 2005-05-18 at 20:17 +0800, xzp02 at mails.tsinghua.edu.cn wrote:
> Dear All:
>     How can I find hints on writing fotran code to read the binary trr? Thanks a
> lot.
you can probably do it ba calling the appropriate gromacs function and
linking to the gromacs library.
> 
> 
> ----------------
> Best,
> 
> Xu Zhiping 
> -------------------------------------------------
> Ph.D Candicate
> Department of Engineering Mechanics
> Tsinghua University
> Beijing, 100084, CHINA
> -------------------------------------------------
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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