[gmx-users] xtc format read fortran program
Mu Yuguang (Dr)
YGMu at ntu.edu.sg
Wed Dec 29 09:38:31 CET 2004
I get it.
From: gmx-users-bounces at gromacs.org
[mailto:gmx-users-bounces at gromacs.org] On Behalf Of David
Sent: Wednesday, December 29, 2004 4:16 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] xtc format read fortran program
On Wed, 2004-12-29 at 15:56 +0800, Mu Yuguang (Dr) wrote:
> Dear Gromacs user,
> Do you have experiences in directly reading xtc file in your own
> analysis program written in fortran?
> I found some help information on the gromacs documentation. But still
> has some problems. For example, it was written there:
> To link your program use -L$(GMXHOME)/lib/$(CPU) -lxtcf on your linker
> command line.
> But I cannot find the library xtcf .
there is support in the concoord package of bert de groot.
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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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