Hi,
What OS are you using? Linux, Mac, ...?
It seems that you need to install a library (libnetcdf-dev in Ubuntu?), you should try with the blog of Jason Swails at
http://jswails.wikidot.com/
please check the section "How-to Set Up Your Computer for Amber"
Best,
Aldo
=======================================
Aldo Segura-Cabrera
Postdoctoral Fellow
Division of Experimental Hematology and Cancer Biology
Cancer and Blood Diseases Institute
Cincinnati Children's Hospital Medical Center
3333 Burnet Ave, MLC 7013, Cincinnati OH 45229
e-mail: Aldo.Segura-Cabrera.cchmc.org; aldosegura.gmail.com
=========================================
El Lunes, 9 de diciembre, 2013 19:28:44, Sajeewa Pemasinghe <sajeewasp.gmail.com> escribió:
Hi everyone,
I have already compiled amber12 in parallel using gnu. I tried compiling
with pgi suite.
After ./configure pgi
It gives me the error
Error: NetCDF configure returned 1
NetCDF configure failed! Check the netcdf_config.log file
In the netcdf_config.log file the error is given as
checking if Fortran "real" is C "float"... configure: error: Could not
compile conftest.c
I searched the amber12 folder but couldn't find a conftest.c file. Could
you please give me some suggestions to overcome this error?
Thank you
Sajeewa Dewage
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Received on Mon Dec 09 2013 - 17:30:02 PST
