[gmx-users] question about XDR library support

Zhao Wei zhaowei at lce.hut.fi
Tue Jun 28 15:39:55 CEST 2005


I'm compiling Gromacs 3.0.2, which can be used for the calculation of 
pressure profile of bilayers. The configuration and make process went OK.
But when I tried to use 'grompp' to compile files, error message came as 

Fatal error: xdr_string called, but GROMACS compiled without XDR support.

In fact, there is XDR library available on our linux machine located in 
/usr/rpc/xdr.h and I have added the path to the enviromental variables.

Could anyone kindly give me some help?

Best regards
              Wei Zhao

Laboratory of Computational Engineering
Helsinki University of Technology              
Mobile: 041-5012876
Phone:  4515728(W)
Fax  :  4514830

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