[AMBER] Loadin AMBER9 in linux

From: souvik sur <souviksur.hotmail.com>
Date: Tue, 7 Jun 2011 15:38:00 +0530

sir,

Just now i have installed amber9 in linux but when i run make "test.serial",there showed an error in loading "leap":
    loadpdb and saveamberparm: 94 ff..

./Run.tleap: Program error in leap
make: *** [test.leap] Error 1


what can I do for it?

regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India


                                               
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Received on Tue Jun 07 2011 - 03:30:02 PDT
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