Ignore:
Timestamp:
Sep 22, 2012 7:13:29 PM (9 years ago)
Author:
toby
Message:

Add more documentation

File:
1 edited

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  • branches/sandbox/doc/expgui6.html

    r1217 r1222  
    4646by grouping parameters so that a single shift (possibly scaled) is
    4747applied to each parameter in the group.
    48 At this time the only constraints that can be set in EXPGUI are on atomic
    49 and profile profile (others can be set in EXPEDT).
    50   EXPEDT offers many
    51   other types of restraints as well.
    52 <P>
    53 Note that these constraints are only applied to shifts, but not to the
     48At this time the only constraints that can be set in EXPGUI are on
     49<a href="#AtomConstraints"><B>Atom Constraints</B></A> for normal phases,
     50<a href="#MMConstraints"><B>Macromolecular Atom Constraints</B></A>
     51  when a macromolecular phase is present, or
     52<a href="#ProfileConstraints"><B>Peak Profile Constraints</B></A>.
     53GSAS offers many other types of restraints, but these must be
     54  accessed in EXPEDT.
     55<P>
     56Note that in GSAS these constraints are only applied to shifts, but not to the
    5457actual values. This means that, for example,
    5558if two atoms
     
    7073</DL></DL>
    7174<a name="AtomConstraints"></a>
    72 <H4>Atom Constraints</H4>
     75<H4>A.6.1 Atom Constraints</H4>
    7376<DL><DL>
    7477The atom constraints editing panel appears below. Note that constraints can
     
    141144
    142145<a name="MMConstraints"></a>
    143 <H4>Macromolecular Constraints</H4>
     146<H4>A.6.2 Macromolecular Constraints</H4>
    144147<DL><DL>
    145148Constraints for a macromolecular phase can be entered on a
     
    154157
    155158<a name="ProfileConstraints"></a>
    156 <H4>Profile Constraints</H4>
     159<H4>A.6.3 Profile Constraints</H4>
    157160<DL><DL>
    158161The profile constraints editing panel appears below. Profile constraints
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