On 2/14/18 12:18 PM, Iman Ahmadabadi wrote:
I forgot the D in -DPOSRES in the previous email. However I used the
"define = -DFLEXIBLE -DPOSRES" but it doesn't work and position restraint
was not applied on the atoms. Is there another way to solve the problem?
What proof can you offer that the restraints did not work? What you have
above is correct syntax and has worked in GROMACS versions dating back
Justin A. Lemkul, Ph.D.
Virginia Tech Department of Biochemistry
303 Engel Hall
340 West Campus Dr.
Blacksburg, VA 24061
jalem...@vt.edu | (540) 231-3129
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