From 5e88128766d066fbbc583dbda20f7678f67ce912 Mon Sep 17 00:00:00 2001 From: Erik Lindahl Date: Thu, 29 Jul 2010 16:07:25 +0200 Subject: [PATCH] Removed deprecated nsb.h header --- include/nsb.h | 72 ----------------------------------------------------------- 1 file changed, 72 deletions(-) delete mode 100644 include/nsb.h diff --git a/include/nsb.h b/include/nsb.h deleted file mode 100644 index 1ea2b5e542..0000000000 --- a/include/nsb.h +++ /dev/null @@ -1,72 +0,0 @@ -/* - * - * This source code is part of - * - * G R O M A C S - * - * GROningen MAchine for Chemical Simulations - * - * VERSION 3.2.0 - * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others. - * Copyright (c) 1991-2000, University of Groningen, The Netherlands. - * Copyright (c) 2001-2004, The GROMACS development team, - * check out http://www.gromacs.org for more information. - - * This program is free software; you can redistribute it and/or - * modify it under the terms of the GNU General Public License - * as published by the Free Software Foundation; either version 2 - * of the License, or (at your option) any later version. - * - * If you want to redistribute modifications, please consider that - * scientific software is very special. Version control is crucial - - * bugs must be traceable. We will be happy to consider code for - * inclusion in the official distribution, but derived work must not - * be called official GROMACS. Details are found in the README & COPYING - * files - if they are missing, get the official version at www.gromacs.org. - * - * To help us fund GROMACS development, we humbly ask that you cite - * the papers on the package - you can find them in the top README file. - * - * For more info, check our website at http://www.gromacs.org - * - * And Hey: - * Gromacs Runs On Most of All Computer Systems - */ - -#ifndef _nsb_h -#define _nsb_h - -#ifdef HAVE_CONFIG_H -#include -#endif - -#include "typedefs.h" - -#ifdef __cplusplus -extern "C" { -#endif - -extern t_nsborder *calc_nsb(FILE *fp,t_block *cgs,int nprocs,int nodeid, - int *multinr); -/* Calculate which blocks of charge groups should be calculated, - * depending on processor number. - * multinr is not used with nprocs=1. - */ - -extern void print_nsb(FILE *fp,char *title,int nnodes,t_nsborder *nsb); -/* Print the values to file */ - -/*extern bool cg_avail(int icg,int jcg,t_nsborder *nsb);*/ -/* Determine whether a charge group jcg is in the domain of icg: - * this is necessary for searching on a grid, to avoid double - * pairs of interactions. - */ - -/*extern int cg_index(int icg,t_nsborder *nsb);*/ -/* Perform a modulo calculation giving the correct cg index */ - -#ifdef __cplusplus -} -#endif - -#endif -- 2.11.4.GIT