用amber运行，出现“xtc to mdcrd box coords”坐标错误
我是用VMD将Gromacs模拟得到的xtc轨迹转换成mdcrd轨迹，转换时候也是指定文件类型为“crdbox”，将转换好的mdcrd轨迹用amber运行，出现以下错误：794 Error: trajin: Could not set up trajectory.
795 TrajError: Trajectory 1us.mdcrd has 0 frames!
796 Exiting. All files have been retained.
797 Error in box coord line of trajectory 1us.mdcrd.
798 Expect only 3 or 6 box coords.
799 Problem line: 63.74055.82054.87064.00054.84055.01063.560
800
801 Error: Could not set up 1us.mdcrd for reading.
802 Error: trajin: Could not set up trajectory.
803 Error in box coord line of trajectory 1us.mdcrd.
804 Expect only 3 or 6 box coords.
805 Problem line: 63.74055.82054.87064.00054.84055.01063.560
806
807 Error: Could not set up 1us.mdcrd for reading.
808 Error: trajin: Could not set up trajectory.
809 TrajError: Trajectory 1us.mdcrd has 0 frames!
810 Exiting. All files have been retained.
811 TrajError: Trajectory 1us.mdcrd has 0 frames!
812 Exiting. All files have been retained.
其实就是mdcrd文件盒子坐标box coord不对！这个问题怎么解决呢？？？跪求大神指点！！！
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