Hi£¬
Have you changed the file format to UNIX?
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·¢¼þÈË: "chemjxn";
·¢ËÍʱ¼ä: 2015Äê2ÔÂ6ÈÕ(ÐÇÆÚÎå) ÏÂÎç4:21
ÊÕ¼þÈË: "amber";
Ö÷Ìâ: [AMBER] MCPB
Hello,
I'm studying the process of parameterization for Zn2+. I tried to repeat the example listed in AMBER website. When I performed the "MCPB -i 1AMP_OH_sidechain.bcl -l 1AMP_OH_sidechain.bcl.log" command, the error was found. "Error reading file 1AMP_OH_settings.bcl". But my 1AMP_OH_settings.bcl file is the same as the file listed in AMBER website. I don't know which step was wrong. Please help me. Thank you very much!
Jiang Xiao-Nan
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Received on Fri Feb 06 2015 - 02:30:03 PST
