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 box.gro -c -d 10.0
If you're getting an I/O error, then either the input file doesn't exist or you
don't have permission or sufficient disk space to write the output. The full
error message probably would have given more clues, but the reason likely falls
into one of these categories.
-Justin
with regards
Anamika
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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