CV:NABEND: Difference between revisions
Jump to navigation
Jump to search
no edit summary
(Created page with "__NOEDITSECTION__ Navigation: Documentation / Collective Variables / Nucleic Acids / CV:NABEND ---- {{CVS}} ===Definition=== This CV provides dihedral angle be...") |
No edit summary |
||
Line 4: | Line 4: | ||
{{CVS}} | {{CVS}} | ||
===Definition=== | ===Definition=== | ||
This CV provides dihedral angle between three vectors. Two vectors are defined as z-axes of two reference frames superimposed to the atom groups '''A''' and '''B''', see [[CV:AXANG2]], and the hinge vector is defined by groups '''C''' and '''D'''. | This CV provides dihedral angle between three vectors. Two vectors are defined as z-axes of two reference frames superimposed to the atom groups '''A''' and '''B''', see [[CV:AXANG2]], and the hinge vector is defined by difference between two COMs calculated from groups '''C''' and '''D'''. | ||
'''PBC note:''' The minimum-image convention is not used. | '''PBC note:''' The minimum-image convention is not used. | ||
Line 43: | Line 43: | ||
| | | | ||
| name of file with the reference structure in the XYZ format, the structure must have the same number of atoms as the group '''group_b''' | | name of file with the reference structure in the XYZ format, the structure must have the same number of atoms as the group '''group_b''' | ||
|- | |||
| '''group_c''' | |||
| [[Mask format|mask]] | |||
| | |||
| atoms specifying the point '''C''' | |||
|- | |||
| '''group_d''' | |||
| [[Mask format|mask]] | |||
| | |||
| atoms specifying the point '''D''' | |||
|} | |} | ||
''Keys in bold are mandatory.'' | ''Keys in bold are mandatory.'' |