[gmx-users] regarding error in editconf

[Anamika Awasthi]

Dear friends

   when I am trying command editconf, it is showing error
File input/output error
  I have protein of 700 amino acids  and its of inverted T shape and we are
giving boxtype dodecahedron.

input command is:


 editconf_d -bt dodecahedron -f input.gro -o box.gro -c -d 10.0


with regards

Anamika
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