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Does DPPC need the dihedrals in CG?
- Tim
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3 years 11 months ago #8530
by Tim
Does DPPC need the dihedrals in CG? was created by Tim
Hi everyone!
I have a question of the dihedrals of DPPC [1]. The .tip files only contain bonds and angles, does it mean the dihedrals of DPPC don't need to be considered? e.g. the dihedral of atoms No.2 ~No. 5.
Thank you very much!
Tim
link:
[1] cgmartini.nl/index.php/force-field-param...ml?dir=PC&lipid=DPPC
I have a question of the dihedrals of DPPC [1]. The .tip files only contain bonds and angles, does it mean the dihedrals of DPPC don't need to be considered? e.g. the dihedral of atoms No.2 ~No. 5.
Thank you very much!
Tim
link:
[1] cgmartini.nl/index.php/force-field-param...ml?dir=PC&lipid=DPPC
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- riccardo
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3 years 11 months ago #8549
by riccardo
Replied by riccardo on topic Does DPPC need the dihedrals in CG?
Hi Tim,
The Martini philosophy is to keep the models as simple as possible. So, yes, most lipids have no dihedrals.
The Martini philosophy is to keep the models as simple as possible. So, yes, most lipids have no dihedrals.
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