Dear amber users,
After failing many times to install the amber10 in the ubuntu, I decided to install it again, this afternoon. Today, I installed it step by step based on the tutorial on our forum. After finished the whole process, I found the xleap still did not work. When I load the pdb (completely normal residues) from database, I found all the atom were not recognized by amber! What is more, when I clicked the button on the window (xleap), I found they could not be activated. I re-started my computer and it still did not work. I rembered I used "./configure_amber -static gfortan" rather than "./configure_amber -static g95".
I have successfully installed amber-tools firstly, then amber10. But xleap could not be used..Can any one give me some help?
Best wishes,
Rilei Yu
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Received on Sat Oct 10 2009 - 02:00:02 PDT
