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Hi all,
I am trying to bootstrap the OO-MP2 example to perform OO-CCD. I have the following code, with only minimal changes to the original OO-MP2 code. It runs successfully for the first iteratio…
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I ran this in the current master branch and I got following `ValueError`
```
In [1]: integrate((x-t)**(-1/2)*t,(t,0,x))
---------------------------------------------------------------------------…
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Kinetic Search can't determine the thermo data for
```
multiplicity 4
1 O u0 p2 c0 {2,S} {3,S}
2 O u0 p2 c0 {1,S} {5,S}
3 N u1 p1 c0 {1,S} {4,S}
4 N u2 p1 c0 {3,S}
5 H u0 p0 c0 {2,S}
+
…
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```
Java beans are represented as record structures where the slots are part of
the value of an atom.
An alternative is to represent Java beans as link b/w slots. This is not
necessarily better bec…
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If you are not familiar with common packages functionality, you may waste some time searching the function needed for the particular object type.
In OO languages you can simply look for methods in…
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```
Java beans are represented as record structures where the slots are part of
the value of an atom.
An alternative is to represent Java beans as link b/w slots. This is not
necessarily better bec…
-
```
Java beans are represented as record structures where the slots are part of
the value of an atom.
An alternative is to represent Java beans as link b/w slots. This is not
necessarily better bec…
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Originally reported on Google Code with ID 27
```
Java beans are represented as record structures where the slots are part of
the value of an atom.
An alternative is to represent Java beans as link…
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What if part of the molecules like `C1(C)C=CC=CC=1 and C1(P(=[CH:38][C:39]([O:41][CH2:42][CH3:43])=[O:40])(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1` in your reaction like
`C1(C)C=CC=CC=1.[CH2:1]([O:8][C:9]…
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When trying to sympify an expression with newton unit abreviated ("N"), it raises an exception because it considered "N" as an expression and not as a unit, as you can see below:
```
**>>> sympify…