[gmx-users] Re: amb2gmx.pl to convert GLYCAM topology
alanwilter at gmail.com
Tue Sep 13 13:03:10 CEST 2011
Have you read http://ambermd.org/formats.html?
In particular, this note:
NOTE: *the atom numbers in the following arrays that describe bonds, angles,
and dihedrals are coordinate array indexes for runtime speed. The true atom
number equals the absolute value of the number divided by three, plus one.
In the case of the dihedrals, if the fourth atom is negative, this implies
that the dihedral is an improper. If the third atom is negative, this
implies that the end group interations are to be ignored. End group
interactions are ignored, for example, in dihedrals of various ring systems
(to prevent double counting of 1-4 interactions) and in multiterm dihedrals.
I may be failing to understand what you mean by "GLYCAM force field assigns
negative force constants to some dihedrals".
Anyway, since GMX 4.5 can go without RB convertions, you can do this:
acpype -x disac.inpcrd -p disac.prmtop --gmx45
If you have sander, you can do just one step of EM and compare against one
step EM with GMX. Do the proper conversions and Energies diff should be <
On 12 September 2011 21:21, Yun Shi <yunshi09 at gmail.com> wrote:
> Hi all,
> I am not a CS person, but I did find something in acpype.py as
> if phase in [0, 180]:
> properDihedralsGmx45.append([item.atoms, phaseRaw,
> kPhi, period])
> if not self.gmx45:
> if kPhi > 0: V[period] = 2 * kPhi * cal
> if period == 1:
> C += 0.5 * V[period]
> if phase == 0:
> C -= 0.5 * V[period]
> C += 0.5 * V[period]
> elif period == 2:
> kPhi here seems to be the dihedral force constant, and it seems if kPhi <
> 0, no value will be assigned to C, C, C ...
> I wonder if the negative dihedral force constants problem could be solved
> by changing 'kPhi > 0' to 'kPhi != 0' for acpype?
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Alan Wilter SOUSA da SILVA, DSc
Bioinformatician, UniProt - PANDA, EMBL-EBI
CB10 1SD, Hinxton, Cambridge, UK
+44 1223 49 4588
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