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&一个ncbrowser命令只能打开一个nc文件进行读取、导出等，如果要对多个nc文件进行操作的话，可参考example中的程序read_data_nc.m。特别注意，有的nc数据为方便存储，在实际数据的基础上进行了一些换算(不是所有的nc都有这种换算)，我们要把它还原回来。&&& %数据还原换算公式是：实际数据 = nc数据 * scale_factor + add_offset。&&&& %scale_factor和add_offset的数值可以从ncbrower（第1步）得到。&&& %或在命令窗口中输入ncdump，打开nc文件，据matlab窗口的显示可知.四、netcdf数据的封装如需要，也可以将ASCII数据封装成netcdf格式的数据。ncexample()中也提供了简单nc文件写入的方法。还有很多方法可以读取netcdf格式的数据，如Fortran，GrADS等等，有兴趣的可以仔细研究。转帖自：http://blog.chinaunix.net/u/17182/showart_103606.htmlhttp://liusimin122./.htmlhttp://pc510.ev.ncku.edu.tw/models3/netcdf/netcdf.html#fortran_to_Netcdf
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{list wl as x}{/list}matlab,nc数据文件读取问题，泪流满面急求指导啊_matlab吧_百度贴吧
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matlab,nc数据文件读取问题，泪流满面急求指导啊收藏
我的nc文件数据是全球数据，我通过这个程序可以读出这个文件中的数据并保存在文本文档中，但是全球数据太多。我不想要这么多。我只要某个经纬度之间的数据就OK，请问如何改动这个程序让读出的数据位于某个经纬度之间呢？程序如下：% 程序的主要目的是将一个海平面气压数据05_.nc转成ascii数据文件及绘图，% 写成的ascii通常都比较大，如果我们并不需要这个ascii文件，而只想对数据进行处理或绘图，% 其他nc文件可类似处理clc%--------------------------------------------------------------------------%--读取数据f=netcdf('pcmdi.ipcc4.cccma_mit.run5.monthly.tas_a1_commit_5_cgcm3.1_t47_.nc');% open the nc file., 注意有的nc文件后缀不是为.nc而是.cdf, 若要读取多个nc文件,可在filename上设循环.tas1=f{'tas'}(:);&&&&& % 获取要从nc文件中提取的变量vaslon1=f{'lon'}(:);lat1=f{'lat'}(:);%scale_factor=f{'vas'}.scale_%add_offset=f{'vas'}.add_%vas_real = vas1*scale_factor(1)+add_offset(1);vas_real = tas1;close(f)[dk di dj]=size(tas1);&& %获取该变量的维数本例为3维disp(dk);disp(di);disp(dj);%-------------------------------------------------------------------------&&&&&&&& %注意，有的nc数据为方便存储，故在实际数据的基础上进行了一些换算(不是所有的nc都有这种换算)&&&& %数据还原换算公式是:&& 实际数据=nc数据*scale_factor+add_offset.&&&&&& %scale_factor和add_offset的数值可以从ncbrower得到（具体见readme_nc.txt).&&&& %或在命令窗口中输入ncdump，打开nc文件，据matlab窗口显示可知;&&&& %本数据的scale_factor和add_offset分别为1和119765.%-------------------------------------------------------------------------&&&%--------------------------------------------------------------------------%-绘图%for i = 1:dk%&&&& figure%vas = squeeze(vas_real(i,:,:));%contourf(lon,lat,vas);%colorbar%end%--------------------------------------------------------------------------%--存储成ascii文件fid=fopen('tas.txt','w');&&&& % 打开一个文件,用于存储变量数据for kk=1:dk&&&&&&&&&&&& %该循环用于将原来3维的数据销至2维,写到05_.dat上.&&&&tas_write = squeeze(tas_real(kk,:,:));&&& for ii=1:di&&&&& fprintf(fid,'%6d ',tas_write(ii,:));&&&&& fprintf(fid,'\n');&&& %换行&&& end&&&&& fprintf(fid,'\n');&& %不同的kk之间用一个空行隔开,如无需空行，可删去此行endfclose(fid)fclose all
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为兴趣而生，贴吧更懂你。或[转载]利用ROMS官网提供的matlab程序包来制作nc数据文件
background:
官网提供的程序包中（/home/llvdn/roms/matlab/initial）,有c_initial来生成nc文件，但是不能直接运行，需要先定义S，d_initial.m先读出格点文件中的各个参数，然后赋值给S，再调用c_initial来生成初始场。
-------------------------------------------------------------------------------
程序包c_climatology生成温盐的nc文件，然后被d_climatology调用生成温盐的初始场，查看d_climatology.m会发现，所用的温盐资料是12个每月的oa4_lev94_**.nc，在rnt中把12个月的资料都放在一个文件中：LevitusTS_monthly.nc,所以这里额就想制作12个单月的oa4文件，然后从LevitusTS_monthly分别读出各个月的资料再存到对应的oa4资料文件中。
------------------------------------------------------------------------
先用ncdump
LevitusTS_monthly.nc查看这个文件的变量和数据格式，也就是temp(lon,lat,z,time)和salt(lon,lat,z,time),其中lon=360;lat=180;z=33,time=12;
好，那么现在就通过修改c_initial.m来生成类似的temp和salt的数据结构，只不过这里的time是单月的，所以应该=1就可以；
----------------------------------------------------------------------------
function [status]=ncdataCreate(S);
% C_INITIAL:& Create a nc data files
% [status]=c_initial(S)
% This function creates a ROMS initial conditions NetCDF file
% specified parameters in structure array, S.
% On Input:
S&&&&&&&&&&
Initial condidions creation parameters (structure array):
%&&&&&&&&&&&&&&&&&
S.ncname&&&&&&&&&&
NetCDF file name
%&&&&&&&&&&&&&&&&&
S.spherical&&&&&&&
Spherical grid switch
%&&&&&&&&&&&&&&&&&
S.Vtransform&&&&&&
Vertical transformation equation
%&&&&&&&&&&&&&&&&&
S.Lm&&&&&&&&&&&&&&
Number of interior RHO-points in X
%&&&&&&&&&&&&&&&&&
S.Mm&&&&&&&&&&&&&&
Number of interior RHO-points in Y
%&&&&&&&&&&&&&&&&&
S.N&&&&&&&&&&&&&&&
Number of vertical levels
%&&&&&&&&&&&&&&&&&
S.NT&&&&&&&&&&&&&&
Number of active and passive tracers
% On Output:
status&&&&&
Error flag.
% svn $Id: c_initial.m 586
20:19:25Z arango $
%===========================================================================%
%& Copyright (c)
The ROMS/TOMS
Group&&&&&&&&&&&&&&&&&&&&&&&&&&&&&
%&&& Licensed
under a MIT/X style
license&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&
License_ROMS.txt&&&&&&&&&&&&&&&&&&&&&&&&&&
Arango&&&&&&&
%===========================================================================%
%& Set input/output NetCDF files.
&%my_root =
'/home/arango/ocean/toms/repository/Projects/damee';
&my_root =
'/home/llvdn/roms/matlab/initial';
&%OAname& = fullfile(my_root,
'Data/netcdf3', 'LevitusTS_monthly.nc');
&NOAname = fullfile(my_root, 'Data/netcdf3',
'oa4_lev94_feb.nc');
%& Set local variables.
% OA_INTERPOLATE =
0;&&&&&&&&&&&&&&
% switch to interpolate from OA fields
%method='linear';&&&&&&&&&&&&&&&&&
% linear interpolation
method='spline';&&&&&&&&&&&&&&&&&
% spline interpolation
%---------------------------------------------------------------------------
%& Set application parameters in structure array,
%---------------------------------------------------------------------------
%& Initial conditions output file name.
S.ncname = NOA
%& Spherical grid switch.
%&&&&&&&&&&&
[0] Cartesian grid
%&&&&&&&&&&&
[1] Spherical grid
%S.spherical = 1;
%& Number of interior RHO-points (Lm, Mm) in the
X- and Y-directions. These
%& are the values specified in ROMS input
%S.Lm = 128;
%S.Mm = 128;
S.Lm = 360;
S.Mm = 180;
%& Number of vertical levels (N) at RHO-points
(center grid cell).
%S.N = 20;
%& Number of total active and passive tracers.
Usually, NT=2 for potential
%& temperature and salinity.
%S.NT = 2;
%& Set vertical stretching parameters. These
values are specified in ROMS
%& input script.
%& Vertical transfomation equation
(Vtransform).
https://www.myroms.org/wiki/index.php/Vertical_S-coordinate)
%&&&&&&&&&&&
[1] Original tranformation equation
%&&&&&&&&&&&
[2] New transformation equation
%S.Vtransform = 2;
%& Vertical stretching function
(Vstretching).
https://www.myroms.org/wiki/index.php/Vertical_S-coordinate)
%&&&&&&&&&&&
[1] Original function (Song and Haidvogel, 1994)
%&&&&&&&&&&&
[2] A. Shchepetkin function
%&&&&&&&&&&&
[3] R. Geyer function
%S.Vstretching = 2;
%& Vertical stretching parameters:
%&&&&&&&&&&&
tetha_s:& S-coordinate surface control
parameter.
%&&&&&&&&&&&
tetha_b:& S-coordinate bottom control
parameter.
%&&&&&&&&&&&
Tcline:&& S-coordinate
surface/bottom stretching width (m)
%S.theta_s = 7.0;
%S.theta_b = 0.1;
%S.theta_s = 5.0;
%S.theta_b = 0.4;
%S.Tcline& = 200.0;
%S.hc = S.T
%----------------------------------------------------------------------------
%& Set some NetCDF parameters.
%----------------------------------------------------------------------------
[ncglobal ]=mexnc('parameter', 'nc_global');
[ncdouble ]=mexnc('parameter', 'nc_double');
[ncunlim& ]=mexnc('parameter',
'nc_unlimited');
]=mexnc('parameter', 'nc_int');
[ncfloat& ]=mexnc('parameter', 'nc_float');
[ncchar&& ]=mexnc('parameter',
'nc_char');
%----------------------------------------------------------------------------
%& Get initial condition creation
parameters.
%----------------------------------------------------------------------------
if (isfield(S,'ncname')),
& ncname=S.
& error([ 'C_INITIAL - Cannot find dimension
parameter: ncname, ', ...
& 'in structure array S']);
%if (isfield(S,'spherical')),
%& spherical=S.
%& spherical=0;
%if (isfield(S,'Vtransform')),
%& Vtransform=S.V
%& error([ 'C_INITIAL - Cannot find dimension
parameter: Vtransform, ', ...
& 'in structure array S']);
if (isfield(S,'Lm')),
& Lp=S.Lm;
& error([ 'C_INITIAL - Cannot find dimension
parameter: Lm, ', ...
& 'in structure array S']);
if (isfield(S,'Mm')),
& Mp=S.Mm;
& error([ 'C_INITIAL - Cannot find dimension
parameter: Mm, ', ...
'in structure array S']);
if (isfield(S,'N')),
& error([ 'C_INITIAL - Cannot find dimension
parameter: N, ', ...
'in structure array S']);
%if (isfield(S,'NT')),
%& NT=S.NT;
%& error([ 'C_INITIAL - Cannot find dimension
parameter: NT, ', ...
& 'in structure S']);
%----------------------------------------------------------------------------
%& Set dimensions.
%----------------------------------------------------------------------------
%opt.sms_time=12;&&
opt.sms_time_cycle=360; opt.sms_timeVal=[15:30:360];
Dname.xr&& =
'lon';&&&&&&
Dsize.xr&& = Lp;
%Dname.xu&& =
'xi_u';&&&&&&&&
Dsize.xu&& = Lp-1;
%Dname.xv&& =
'xi_v';&&&&&&&&
Dsize.xv&& = Lp;
%Dname.xp&& =
'xi_psi';&&&&&&
Dsize.xp&& = Lp-1;
Dname.yr&& =
'lat';&&&&&
Dsize.yr&& = Mp;
%Dname.yu&& =
'eta_u';&&&&&&&
Dsize.yu&& = Mp;
%Dname.yv&& =
'eta_v';&&&&&&&
Dsize.yv&& = Mp-1;
%Dname.yp&& =
'eta_psi';&&&&&
Dsize.yp&& = Mp-1;
Dname.Nr&& =
'z';&&&&&&&
Dsize.Nr&& = N;
%Dname.Nw&& =
's_w';&&&&&&&&&
Dsize.Nw&& = N+1;
%Dname.NT&& =
'tracer';&&&&&&
Dsize.NT&& = NT;
Dname.time = 'time';&& Dsize.time
%Dname.sms_time='sms_time';&&
Dsize.sms_time=opt.sms_
%----------------------------------------------------------------------------
%& Set Variables.
%----------------------------------------------------------------------------
%& Vertical grid variables.
%Vname.Vtransform& = 'Vtransform';
%Vname.Vstretching = 'Vstretching';
%Vname.theta_s&&&&
= 'theta_s';
%Vname.theta_b&&&&
= 'theta_b';
%Vname.Tcline&&&&&
= 'Tcline';
%Vname.hc&&&&&&&&&
Vname.s_rho&&&&&&
%Vname.s_w&&&&&&&&
%Vname.Cs_r&&&&&&&
%Vname.Cs_w&&&&&&&
%& Horizontal grid variables.
%Vname.spherical&& =
'spherical';
%Vname.h&&&&&&&&&&
Vname.rx&&&&&&&
Vname.ry&&&&&&&
%& Initial conditions variables.
Vname.time&&&&&&&
Vname.temp&&&&&&&
Vname.salt&&&&&&&
%----------------------------------------------------------------------------
%& Create initial conditions NetCDF file.
%----------------------------------------------------------------------------
[ncid,status]=mexnc('create',ncname,'clobber');
if (status ~= 0),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: CREATE - unable to create
file: ', ncname]);
%----------------------------------------------------------------------------
%& Define dimensions.
%----------------------------------------------------------------------------
[did.xr,status]=mexnc('def_dim',ncid,Dname.xr,Dsize.xr);
if (status ~= 0),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: ncdimdef - unable to define
dimension: ',Dname.xr]);
[did.yr,status]=mexnc('def_dim',ncid,Dname.yr,Dsize.yr);
if (status ~= 0),
& disp('& ');
& disp(mexnc('strerror',status));
& error(['C_INITIAL: DEF_DIM - unable to define
dimension: ',Dname.yr]);
[did.Nr,status]=mexnc('def_dim',ncid,Dname.Nr,Dsize.Nr);
if (status ~= 0),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: DEF_DIM - unable to define
dimension: ',Dname.Nr]);
[did.time,status]=mexnc('def_dim',ncid,Dname.time,Dsize.time);
if (status ~= 0),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: DEF_DIM - unable to define
dimension: ',Dname.time]);
%----------------------------------------------------------------------------
%& Create global attributes.
%----------------------------------------------------------------------------
type='INITIALIZATION file';
lstr=max(size(type));
[status]=mexnc('PUT_ATT_TEXT',ncid,ncglobal,'type',ncchar,lstr,type);
if (status ~= 0),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: PUT_ATT_TEXT - unable to
global attribure: type.']);
history=['Initial file using Matlab script: c_initial,
',date_stamp];
lstr=max(size(history));
[status]=mexnc('put_att_text',ncid,ncglobal,'history',ncchar,lstr,history);
if (status ~= 0),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: PUT_ATT_TEXT - unable to
global attribure: history.']);
%----------------------------------------------------------------------------
%& Define initial conditions variables.
%--------------------------------------------------------------------------
Var.name&&&&&&&&&&&
Var.type&&&&&&&&&&&
Var.dimid&&&&&&&&&&
= [did.xr did.yr did.Nr did.time ];
Var.long_name&&&&&&
= 'potential temperature';
Var.units&&&&&&&&&&
= 'Celsius';
Var.time&&&&&&&&&&&
Var.coordinates&& =
strcat([Vname.rx,' ',Vname.ry,' ',Vname.s_rho,'
',Vname.time]);
[varid,status]=nc_vdef(ncid,Var);
if (status ~= 0), return, end,
Var.name&&&&&&&&&&&
Var.type&&&&&&&&&&&
Var.dimid&&&&&&&&&&
= [did.xr did.yr did.Nr did.time];
Var.long_name&&&&&&
= 'salinity';
Var.time&&&&&
Var.coordinates&& =
strcat([Vname.rx,' ',Vname.ry,' ',Vname.s_rho,'
',Vname.time]);
[varid,status]=nc_vdef(ncid,Var);
if (status ~= 0), return, end,
%----------------------------------------------------------------------------
%& Leave definition mode and close NetCDF
%----------------------------------------------------------------------------
[status]=mexnc('enddef',ncid);
if (status == -1),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: ENDDEF - unable to leave
definition mode.']);
[status]=mexnc('close',ncid);
if (status == -1),
& disp('& ');
& disp(mexnc('strerror',status));
& error([ 'C_INITIAL: CLOSE - unable to close
NetCDF file: ', ncname]);
--------------------------------------------------------------------------------------------------------------
直接运行该文件（改名为ncdataCreate.m）,就能生成oa4_lev94_**.nc文件（该例子生成的是oa4_lev94_feb.nc）,temp(lon,lat,z,time)和salt(lon,lat,z,time),其中lon=360;lat=180;z=33,time=1;接下来要从LevitusTS_monthly.nc读出某月的温盐数据，存入到对应月份的温盐中,以2月份为例。
temp=nc_read('LevitusTS_monthly.nc','temp');
salt=nc_read('LevitusTS_monthly.nc','salt');
status=nc_write('oa4_lev94_feb.nc','temp',temp(2,:,:,:));
status=nc_write('oa4_lev94_feb.nc','salt',salt(2,:,:,:));
-------------------------------------------------------------------------------------------------------
以上网友发言只代表其个人观点，不代表新浪网的观点或立场。>> 用matlab读取nc数据文件
用matlab读取nc数据文件
源码下载: &
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用于读取nc格式的数据的函数，以矩阵方式方便读入matlab中，便于对数据进行下一步的操作，程序利用循环等语句，将.m文件放入文件窗口即可，调用函数就可以读入了。
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源码文件列表
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名称大小日期
&mexcdf.r3688.zip418.85 kB 21:00
&mexcdf.r4033.zip1.03 MB 22:29
&entries3.00 B 04:50
&format3.00 B 04:50
&035c54fca9d0d8fead2e3634ac62.svn-base2.32 kB 04:51
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&172afa94bb934cc376e4bce3c066.svn-base149.00 B 04:51
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&407aea.svn-base786.00 B 04:50
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&[原创]Matlab30.00 kB 12:29
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