AMBER Archive (2009)

Subject: [AMBER] angle with ptraj

• Previous message: ksripath_at_umich.edu: "Re: [AMBER] Problem with loading PDB into tleap"
• In reply to: ksripath_at_umich.edu: "Re: [AMBER] Problem with loading PDB into tleap"
• Next in thread: Seetin, Matthew: "RE: [AMBER] angle with ptraj"
• Reply: Seetin, Matthew: "RE: [AMBER] angle with ptraj"
• Reply: E.M.: "[AMBER] Re: angle with ptraj"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Greetings.

I was wondering how to implement a 3 point angle restraint, the manual
discusses how to do dihedral angles (4 atom angle),
but I do not know how to just do, or measure an A-B-C angle.......Is
this achieved doing an A-A-B-C, or an A-B-B-C dihedral?

Regards

eduardo

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

• Previous message: ksripath_at_umich.edu: "Re: [AMBER] Problem with loading PDB into tleap"
• In reply to: ksripath_at_umich.edu: "Re: [AMBER] Problem with loading PDB into tleap"
• Next in thread: Seetin, Matthew: "RE: [AMBER] angle with ptraj"
• Reply: Seetin, Matthew: "RE: [AMBER] angle with ptraj"
• Reply: E.M.: "[AMBER] Re: angle with ptraj"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]