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caohao1988

新虫 (初入文坛)

应助: 1 (幼儿园)
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在线: 14.6小时
虫号: 1926701
注册: 2012-08-06
专业: 生物化学

[求助] 向各位大神求助！AMBER11 tleap中导入力场出错！

使用AMBER11 tleap导入力场时出错，程序弹出~期待各位大神给与指导，不胜感激！操作过程如下：

[docking@docking amber]$ tleap
-I: Adding /usr/local/amber11/dat/leap/prep to search path.
-I: Adding /usr/local/amber11/dat/leap/lib to search path.
-I: Adding /usr/local/amber11/dat/leap/parm to search path.
-I: Adding /usr/local/amber11/dat/leap/cmd to search path.

Welcome to LEaP!
(no leaprc in search path)
> source leaprc.ff10
----- Source: /usr/local/amber11/dat/leap/cmd/leaprc.ff10
----- Source of /usr/local/amber11/dat/leap/cmd/leaprc.ff10 done
Log file: ./leap.log
Loading parameters: /usr/local/amber11/dat/leap/parm/parm10.dat
Reading title:
PARM99 + frcmod.ff99SB + frcmod.parmbsc0
Loading library: /usr/local/amber11/dat/leap/lib/all_amino10.lib
/usr/local/amber11/exe/tleap: line 17: 4047 段错误 (core dumped) $AMBERHOME/bin/teLeap -I$AMBERHOME/dat/leap/prep -I$AMBERHOME/dat/leap/lib -I$AMBERHOME/dat/leap/parm -I$AMBERHOME/dat/leap/cmd $*
[docking@docking amber]$

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