AMBER Archive (2009)
Subject: [AMBER] xleap-does not work
From: Rilei Yu (yulaomao1983_at_yahoo.com.cn)
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?