[gmx-users] init_lambda = 1.00

[Anton Feenstra]

Raghunadha Reddy Burri wrote:

> Dear Dr. XAvier,
> 
> I tried different time steps, but no change, I got same error, 

Maybe your topology file, i.c. the 'B' parameters, since lambda is at
1.00 when it happens, becomes 'singular'. This could happen due to force
contants, or bond lengths, becoming zero.


-- 
Groetjes,

Anton
  _____________ _______________________________________________________
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|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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