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
Anamika Awasthi wrote:
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
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