To Whom It May Concern: I have checked the archives, but I have not found a good solution for the following problem:
When I try to compile Gromacs 3.3.1, I get complaints from the compiler that I have undefined symbols. The symbols are present in the libraries, so I don't know why ld can not seem to find them. I checked the libraries with the following command. nm library.a | grep undefined_symbol Perhaps, there is a flag that I need to see on the LD command or something. There is a detailed description of the problem at: http://cetus.mchem.washington.edu/pub/supercomputer/Gromacs-compiling-problems.html I appreciate input that any you could give. Perhaps, you know someone that has installed Gromacs on a computer system that runs AIX 5.2. Appreciate your help... Best wishes, Art Roberts Department of Medicinal Chemistry University of Washington _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
