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Commits on Jul 31, 2013

• Start fixing Indo to work like the others

  crcollins

  committed
  6d43aba

• Update piCharacter comment

  crcollins

  committed
  5ef703d

Commits on Jul 30, 2013

• Add more comments to Gaussian code

  crcollins

  committed
  097ca2f

Commits on Jul 29, 2013

• Update Base and Controller comments

  crcollins

  committed
  a8128ae

• Add dipole parsing to parsing of log file

  Show description for 7f21d25
  crcollins

  committed
  7f21d25

• Add comments to Gaussian.parse

  crcollins

  committed
  6ab5423

• Add more comments to the Gaussian code

  crcollins

  committed
  af86081

• Add code used to for the trimers

  crcollins

  committed
  9ac0742

• Change runDecomp.m to use the right orientations

  crcollins

  committed
  90cbde6

• Add comments to Decompose code

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  committed
  3d2ceb6

Commits on Jul 26, 2013

• Use figure numbers for drawStructureOrb

  crcollins

  committed
  3ee8f5f

Commits on Jul 22, 2013

• Fix orientation of fragments to match full

  crcollins

  committed
  09a93c1

Commits on Jul 19, 2013

• Simplify reorient code

  crcollins

  committed
  c40fe99

Commits on Jul 18, 2013

• Fix reorient code to work in all cases

  crcollins

  committed
  d736c40

Commits on Jul 16, 2013

• Use 3D distances rather than just 2D

  crcollins

  committed
  80296c2

• Hack to fix offset problems in some molecules

  crcollins

  committed
  a573e19

• Add reorient method to Gaussian

  crcollins

  committed
  941bad6

• Make boundingBox a Gaussian method

  crcollins

  committed
  61783aa

Commits on Jul 12, 2013

• Fix bugs in Gaussian.dispOrb

  crcollins

  committed
  fbed0ef

Commits on Jul 8, 2013

• Suppress 'file does not exist' warnings

  crcollins

  committed
  86f8187

• Allow both $name.chk and temp.chk

  crcollins

  committed
  603d473

Commits on Jul 3, 2013

• Use decompose method for calculating percents

  crcollins

  committed
  f34fa46

• Fix decompose method

  crcollins

  committed
  909be8b

• Add decompose method to Gaussian

  crcollins

  committed
  0a16727

Commits on Jul 2, 2013

• Fix error in drawPercents

  crcollins

  committed
  ef19c2b

Commits on Jul 1, 2013

• Set bounds on energy level diagrams

  crcollins

  committed
  e854252

Commits on Jun 28, 2013

• Fix cell array allocation

  crcollins

  committed
  edd9676

• Merge pull request #4 from samsterd/patch-1

  Show description for 19f6b7a
  crcollins

  committed
  19f6b7a

• Fix molecule orientation

  crcollins

  committed
  6c2e4a2

• Add way to visualize orbitals in Matlab

  crcollins

  committed
  3dd63b2

• Move drawES to be a Gaussian method

  crcollins

  committed
  88f1685

• Move writing percents to a Decompose method

  crcollins

  committed
  5752a8c

• Move drawing overlaps to a Decompose method

  crcollins

  committed
  f426397

• Move energy level drawing to Gaussian method

  crcollins

  committed
  9309cd8

• Make piCharacter a Gaussian method

  crcollins

  committed
  b48e74f

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