[gmx-users] Issue with GROMACS file format

[SatyaK]

Hello All,

I have an issue with converting a .dat file into GRO format and viewing it
in VMD. Say, we have {x, y,z} ={0,0,10000} in A.

  ----> Converted GRO file (in nm):  171OHX     OW 5000  0  01000.000

The Z coordinate has 8 places which is apt as per the Gro format.
However,when VMD reads this coordinate, it is assuming Z coordinate as
000.00 instead of 1000.000. Can someone help me find out the issue.

Thanks,
Satya.




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