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Pressure 的代码
changes
v2.1
NVT ensemble (v2.1)
Essential reorganisation of force calculations (v2.4)
NPT ensemble (v3.0)
optimization of Ewald sum calculations (v3.3)
complex DNA-like molecules (v3.5)
xmd-5.html
XMD - Molecular Dynamics Program: Theory
pressuretank.java
public class PressureTank {
private int pressure; //当前压力
private static final int SAFE_PRESSURE=2; //当锅内压力低于2个大气压，可打开锅盖
private static final int CRITICAL_POINT=3; //爆炸时的压力临界点为3个大气压
pu
params_mcmp.in
LX 50
LY 100
characteristic_length 1
NumFrames 128
FrameRate 1000
tau[0] 1.
gforce_x[0] 0.00
gforce_y[0]
systemdefaults.m
function systemDefaults
% Establish default values for parameters used by SeisLab
%
% Written by: E. R.: January 2000
% Last updated: March 5, 2008: Fix dual-monitor field
%
% systemDefaults
%
r11.fld
R11 !short name
75-69-4 !CAS number
trichlorofluoromethane !full name
CCl3F !chemical
r12.fld
R12 !short name
75-71-8 !CAS number
dichlorodifluoromethane !full name
CCl2F2 !chemical
water.fld
water !short name
7732-18-5 !CAS number
water !full name
H2O !chemical formula
R-718 !synonym
18.015268 !molecular weight [
ammonia.fld
ammonia !short name
7664-41-7 !CAS number
ammonia !full name
NH3 !chemical formula
R-717 !synonym
17.03026 !molecular weight [
golbe_sysbem.h
//全局变量定义
#ifndef _golbe_sysbem_h_
#define _golbe_sysbem_h_
//压强变量
extern unsigned char Pressure_Tab[4];
extern unsigned char UserSet_Pressure;
extern unsigned char UserSet_Pressure_T