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/38039/1096821
mnu repgeom.mnu
REP#GEOM
#
Whole#Model
Include entire model in simplified representation.
#
GeomSnpshot
Representation will be a geometry snap shot (parametric data will be excluded).
#
www.eeworm.com/read/38039/1097803
mnu secalign.mnu
ALIGNMENT 癸霍
# remove the # sign and enter foreign help string in this line
Align 癸霍
Align geometry explicitly.
癸霍碭
www.eeworm.com/read/240722/4570502
in ckpt_clksspz81.in
% -*- KeyVal -*-
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0
www.eeworm.com/read/240722/4570503
in ckpt_0clksmpwpw91.in
% -*- KeyVal -*-
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0
www.eeworm.com/read/240722/4570506
in ckpt_0clkssvwn5.in
% -*- KeyVal -*-
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0
www.eeworm.com/read/240722/4570508
in ckpt_clscf.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0.78397590 0.0
www.eeworm.com/read/240722/4570509
in ckpt_0clksxalpha.in
% -*- KeyVal -*-
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0
www.eeworm.com/read/240722/4570513
in ckpt_clksb3lyp.in
% -*- KeyVal -*-
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0
www.eeworm.com/read/240722/4570514
in ckpt_0clkshfg96.in
% -*- KeyVal -*-
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0
www.eeworm.com/read/240722/4570519
in ckpt_0mp2.in
% molecule specification
molecule: (
symmetry = C2V
angstroms = yes
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.36937294 ]
H [ 0.78397590 0.0