|
209.
|
|
|
Calculate Energy
|
|
|
|
에너지 계산
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:94
|
|
210.
|
|
|
Conformer Search...
|
|
|
|
이형태체 검색...
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:99
|
|
211.
|
|
|
Constraints...
|
|
|
|
구속...
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:109
|
|
212.
|
|
|
Ignore Selection
|
|
|
|
선택 무시
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:114
|
|
213.
|
|
|
Fix Selected Atoms
|
|
|
|
선택한 원자를 고정
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:119
|
|
214.
|
|
|
&Molecular Mechanics
|
|
|
|
&분자 역학
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:153
|
|
215.
|
|
|
Cannot set up the force field for this molecule.
|
|
|
|
이 분자에 대해 힘 영역을 설정할 수 없습니다
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:183
src/extensions/forcefieldextension.cpp:206
src/extensions/forcefieldextension.cpp:226
|
|
216.
|
|
|
Energy = %L1 %2
|
|
|
|
에너지 = %L1 %2
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:202
|
|
217.
|
|
|
Geometric Optimization
|
|
|
|
구조 최적화
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:267
|
|
218.
|
|
|
Forcefield Optimization
|
|
|
|
힘 영역 최적화
|
|
Translated and reviewed by
Sang-hyeon Lee
|
|
|
|
Located in
src/extensions/forcefieldextension.cpp:666
|