Van der Waals radii
The
![$\sigma$](img78.png)
values (cf. Eqs.
4.8 and
4.10)
in the parameter file “parallhdg.pro"
are different from those used in the other all-hydrogen
force fields. The changes were made to make the van der Waals radii
more consistent with those used by other
NMR refinement programs.
The
![$\sigma$](img78.png)
values have been
set such that the van der Waals
radii will be exactly like those used by the DISGEO program
(
Havel and Wüthrich, 1984) when
REPEl (Section
3.2.1) is set to 0.8.
In addition, van der Waals radii
of potential hydrogen bond donor-acceptor
pairs have been reduced
by appropriate NBFIx statements.
The actual van der Waals
radii used for different values of REPEl are given in the
table below (in Å).
type |
repel=1.0 |
repel=0.9 |
repel=0.8 |
repel=0.75 |
|
H |
1.250 |
1.125 |
1.0 |
0.938 |
|
C |
1.875 |
1.688 |
1.5 |
1.406 |
|
N |
1.688 |
1.519 |
1.350 |
1.266 |
|
O |
1.558 |
1.402 |
1.246 |
1.168 |
|
S |
2.102 |
1.892 |
1.682 |
1.577 |
|
It should be noted that the van der Waals radii
in “parallhdg.pro" are not appropriate with the standard
Lennard-Jones potential (Eq.
4.8).
Xplor-NIH 2024-09-13