Commit dcc334a9 authored by Peter Eastman's avatar Peter Eastman
Browse files

Improved Doxygen comments to mention updateParametersInContext().

parent bc63b4b5
......@@ -46,6 +46,7 @@ namespace OpenMM {
*
* To use it, create an AmoebaAngleForce object then call addAngle() once for each angle. After
* an angle has been added, you can modify its force field parameters by calling setAngleParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaAngleForce : public Force {
......
......@@ -48,6 +48,7 @@ namespace OpenMM {
*
* To use it, create an AmoebaBondForce object then call addBond() once for each bond. After
* a bond has been added, you can modify its force field parameters by calling setBondParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaBondForce : public Force {
......
......@@ -45,7 +45,8 @@ namespace OpenMM {
* System to define its parameters. The number of particles for which you define parameters must
* be equal to the number of particles in the System, or else an exception will be thrown when you
* try to create a Context. After a particle has been added, you can modify its force field parameters
* by calling setParticleParameters().
* by calling setParticleParameters(). This will have no effect on Contexts that already exist unless you
* call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaGeneralizedKirkwoodForce : public Force {
......
......@@ -46,6 +46,7 @@ namespace OpenMM {
*
* To use it, create an AmoebaInPlaneAngleForce object then call addAngle() once for each angle. After
* an angle has been added, you can modify its force field parameters by calling setAngleParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaInPlaneAngleForce : public Force {
......
......@@ -47,6 +47,7 @@ namespace OpenMM {
*
* To use it, create an AmoebaMultipoleForce object then call addMultipole() once for each atom. After
* an entry has been added, you can modify its force field parameters by calling setMultipoleParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaMultipoleForce : public Force {
......
......@@ -43,6 +43,7 @@ namespace OpenMM {
*
* To use it, create an OutOfPlaneBendForce object then call addOutOfPlaneBend() once for each outOfPlaneBend. After
* an out-of-plane bend has been added, you can modify its force field parameters by calling setOutOfPlaneBendParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaOutOfPlaneBendForce : public Force {
......
......@@ -43,6 +43,7 @@ namespace OpenMM {
*
* To use it, create an AmoebaPiTorsionForce object then call addPiTorsion() once for each torsion. After
* a torsion has been added, you can modify its force field parameters by calling setPiTorsionParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaPiTorsionForce : public Force {
......
......@@ -43,6 +43,7 @@ namespace OpenMM {
*
* To use it, create a StretchBendForce object then call addStretchBend() once for each stretch-bend. After
* a stretch-bend has been added, you can modify its force field parameters by calling setStretchBendParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaStretchBendForce : public Force {
......
......@@ -43,6 +43,7 @@ namespace OpenMM {
*
* To use it, create an AmoebaVdwForce object then call addParticle() once for each particle. After
* a particle has been added, you can modify its force field parameters by calling setParticleParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*
* A unique feature of this class is that the interaction site for a particle does not need to be
* exactly at the particle's location. Instead, it can be placed a fraction of the distance from that
......
......@@ -44,6 +44,7 @@ namespace OpenMM {
*
* To use it, create an AmoebaWcaDispersionForce object then call addParticle() once for each particle. After
* a particle has been added, you can modify its force field parameters by calling setParticleParameters().
* This will have no effect on Contexts that already exist unless you call updateParametersInContext().
*/
class OPENMM_EXPORT_AMOEBA AmoebaWcaDispersionForce : public Force {
......
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