[AMBER] Segmentation Fault in Tleap

From: Deepak Ojha <alwaysinthemind.gmail.com>
Date: Fri, 31 Aug 2012 02:49:37 +0530

Dear All
I installed the amber9 on my Ubuntu desktop successfully and made it
pass serial test also.
However when I tried to perform the tutorials on site,my leap command
crashed with the following message:

    Welcome to LEaP!
Sourcing: /home/deepak/Downloads/Software/amber9/dat/leap/cmd/leaprc.ff99SB
Log file: ./leap.log
Loading parameters:
Reading title:
PARM99 for DNA,RNA,AA, organic molecules, TIP3P wat. Polariz.& LP incl.02/04/99
Loading parameters:
Reading force field modification type file (frcmod)
Reading title:
Modification/update of parm99.dat (Hornak & Simmerling)
Loading library:
Segmentation fault

Please help me with the issue.
with regards
DeepaK Ojha
School Of Chemistry

"Selfishness is not living as one wishes to live, it is asking others
to live as one wishes to live"

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Received on Thu Aug 30 2012 - 14:30:03 PDT
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