[gmx-users] Minor Bug in latest stable release update

[Berk Hess]

Ah, forgot to commit that . Done now.

Berk.


>From: Maik Goette <mgoette at mpi-bpc.mpg.de>
>Reply-To: Discussion list for GROMACS users <gmx-users at gromacs.org>
>To: GMX-mailinglist <gmx-users at gromacs.org>
>Subject: [gmx-users] Minor Bug in latest stable release update
>Date: Thu, 15 Nov 2007 13:35:39 +0100
>
>Hi
>
>I found a missing entry in include/pme.h. Could be connected to the free 
>energy/PME problems, Berk recently solved.
>In the declaration of spread_on_grid, there's a variable in the function 
>missing.
>
>This is how it looks:
>extern void spread_on_grid(FILE *logfile,
>			   t_fftgrid *grid, int homenr,
>			   int pme_order,   rvec x[],
>			   real charge[],   matrix box,
>			   bool bGatherOnly,bool bHaveSplines);
>
>This is how it should:
>extern void spread_on_grid(FILE *logfile,
>			   t_fftgrid *grid,  int homenr,
>			   int pme_order,    rvec x[],
>			   real charge[],    matrix box,
>			   bool bGatherOnly,
>			   bool bFreeEnergy, bool bHaveSplines);
>
>Leads to a break while compiling GROMACS
>
>Regards
>--
>Maik Goette, Dipl. Biol.
>Max Planck Institute for Biophysical Chemistry
>Theoretical & computational biophysics department
>Am Fassberg 11
>37077 Goettingen
>Germany
>Tel.  : ++49 551 201 2310
>Fax   : ++49 551 201 2302
>Email : mgoette[at]mpi-bpc.mpg.de
>         mgoette2[at]gwdg.de
>WWW   : http://www.mpibpc.gwdg.de/groups/grubmueller/
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