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Changes to allow more than one whitespace in the cmap.itp file for charmm
2010-07-26 Per LarssonChanges to allow more than one whitespace in the cmap...
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2010-06-18 Per LarssonFixed a typo
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2010-06-18 Per LarssonChanged erroneous #define DOUBLE to #define GMX_DOUBLE
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2010-06-17 Per LarssonMerge branch 'master' of git@git.gromacs.org:gromacs
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2010-06-17 Per LarssonFixed inner GB scale factor in double precision nb_kernel430...
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2010-06-16 Per LarssonAdded a check in grompp for nstgbradii<1.
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2010-03-30 Per LarssonFixed invalid macro names for _mm128 typecasts
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2009-12-11 Per LarssonIncreased range and density in GB table
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2009-12-11 Per LarssonFixed a few bugs in the SSE2 intrinsics in include...
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2009-08-13 Per LarssonFixed a few compiler warnings in genborn.c
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2009-08-13 Per LarssonForgot to remove a debug printf()-statement
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2009-08-13 Per LarssonAdded support for analytic GB calculation for bonded...
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2009-07-08 Per Larssonreduced the number of arguments in function add_cmap_param
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2009-07-08 Per LarssonAdded a comment to gen_cmap to clarify ending a for...
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2009-07-08 Per LarssonFixed a typo in a commnent in gen_cmap
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2009-07-08 Per LarssonMerge branch 'master' of git@git.gromacs.org:gromacs
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2009-07-08 Per LarssonFixed an invalid read of 4 bytes with cmap
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The ultimate molecular dynamics simulation package