[gmx-users] keeping the pitch of helix constant

amitbehra at chemeng.iisc.ernet.in amitbehra at chemeng.iisc.ernet.in
Sat Nov 19 05:53:10 CET 2016

Previous message: [gmx-users] About atom references calculating area per lipid
Next message: [gmx-users] (no subject)
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hello,
Is there any way in GROMACS-5.1.2 to keep the pitch of an alpha helix
constrained.

Regards,
Amit

-- 
This message has been scanned for viruses and
dangerous content by MailScanner, and is
believed to be clean.

Previous message: [gmx-users] About atom references calculating area per lipid
Next message: [gmx-users] (no subject)
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list