What architecture are you on? 32-bit or 64-bit? What OS, Mac OS X, Windows?
Best regards
Gustaf
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Från: Catein Catherine [askamber23.hotmail.com]
Skickat: den 10 juni 2010 17:10
Till: amber.ambermd.org
Ämne: [AMBER] Can I neglect the error message of sleap in amber tool?
Dear Sir/Madam,
I tried to follows the commands and kindly advice as listed previously. However, I still cannot get rid of the error message of sleap complaining that the file cannot found. I found the folder of sleap was not in exe folder even after ambertools was installed. Is it normal?
I tried to do the ./configure --help, I can used gcc, but not gfortran. So, I will configure gcc and make -f makefile_at clean, although I did not found error message in compiling ambertools. Is gcc can be used to compile sleap from the ambertool extract file?
Can I neglect the error message of ../../../exe/sleap file not found, when I do the test after compiling ambertools?
As I can compile the files without error in another workstation, can I simply copy to whole amber directory to the new system to make the amber run?
Pls kindly instruct.
Best regards,
Cat
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Received on Thu Jun 10 2010 - 13:30:04 PDT
