代码搜索：Geometry
找到约 4,837 项符合「Geometry」的源代码
代码结果 4,837
www.eeworm.com/read/240722/4570455
in hsosks_lsdax.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570456
in hsosks_xa.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570459
in uks_xa.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570463
in osshf.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570464
in uks_blyp.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570466
in tchf.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570469
in hsosks_blyp.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570476
in hsoshf.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570477
in hsosks_b88.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8
www.eeworm.com/read/240722/4570479
in uks_b88.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
C [ 0.000 0.000 -0.100]
H [ 0.000 0.8