Lemina
A molecular dynamics package for network, granular material and point particles with a range of interaction potential.
 
Loading...
Searching...
No Matches
DisplaceAtoms.c
Go to the documentation of this file.
1/*
2 * This file is part of Lamina.
3 *
4 * Lamina is free software: you can redistribute it and/or modify
5 * it under the terms of the GNU General Public License as published by
6 * the Free Software Foundation, either version 3 of the License, or
7 * (at your option) any later version.
8 *
9 * Lamina is distributed in the hope that it will be useful,
10 * but WITHOUT ANY WARRANTY; without even the implied warranty of
11 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
12 * GNU General Public License for more details.
13 *
14 * You should have received a copy of the GNU General Public License
15 * along with Lamina. If not, see <https://www.gnu.org/licenses/>.
16
17 Copyright (C) 2025 Harish Charan, University of Durham, UK
18
19 */
20
21#include<stdio.h>
22#include<stdlib.h>
23#include"global.h"
24
26 int n;
27 for(n = 1; n <= nAtom; n ++){
28 if(molID[n] == 2){
29 rx[n] += DeltaX;
30 ry[n] += DeltaY;
31} } }
void DisplaceAtoms()
int nAtom
Definition global.h:24
double DeltaY
int * molID
double * rx
double DeltaX
Definition global.h:49
double * ry
Definition global.h:17