[gmx-users] False Atommass and charge?

GtrAngus maps99 at online.de
Sun Mar 23 19:44:41 CET 2014

Ok, I found the problem. Compiling a program on my home pc just makes this
garbage. Compiling on the cluster is doing fine.

I have no idea why it isn't working at home. But at least I know the code
itself is correct :)

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