[gmx-users] restraint one part of protein

Vy Phan phanvy120690 at gmail.com
Tue May 26 12:58:45 CEST 2015

Dear All,
I got the pdb file from protein Data Bank with some missing loop. I use
swissmodel to add the missing loop. In energy minimization step, I want to
relax these loops and restraint  the crystal structure. How can I generate
the restraint file?
Could someone help for this jobs?

Tuong Vy

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