Re: [gmx-users] Keeping cis configuration of a molecule

2018-02-26 Thread Justin Lemkul
On 2/26/18 7:28 AM, Anjana Jayasinghe wrote: Dear All, I want to keep the cis configuration of my molecule in MD simulation. How can I do that? Could you please help me? Likely you need a dihedral restraint. Refer to the manual. -Justin -- ==

[gmx-users] Keeping cis configuration of a molecule

2018-02-26 Thread Anjana Jayasinghe
Dear All, I want to keep the cis configuration of my molecule in MD simulation. How can I do that? Could you please help me? Thank you. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read ht