hi,
I have followed the process as told by Yuguan Mu.But while using the comman
"pdb2gmax"
I get the following error
Source code file: ter_db.c, line: 85
Fatal error:
Reading Termini Database: expected 3 items of atom data in stead of 1 on line
N NH3 14.0027 -0.3000
I am not being able to fix this problem.
Thanks in advance
Sarbani
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