[gmx-users] excutable dssp
dehghanmarzieh at gmail.com
Wed Oct 31 16:52:21 CET 2018
I installed dssp on the gromacs version 5.1.4 and setenv as the following
dssp was started to analyzed the protein structure, but after several
minutes, we confront to this error:
*failed to execute command, try specifying your dssp version with the -ver
I am not ensure the export path is correct.
please let me know how to solve this problem.
thanks a lot.
*Marzieh DehghanPhD of BiochemistryInstitute of biochemistry and Biophysics
(IBB)University of Tehran, Tehran- Iran.*
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