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Repository
4.6.6
Patch release
100%
21 issues
(
21 closed
— 0 open)
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Bug
20/20
Feature
1/1
Related issues
Bug #1022
: pdb2gmx n-terminus
Bug #1189
: g_mindist and PBC
Bug #1245
: Bug in REMD with particle decomposition
Bug #1296
: gromacs 4.6.2 regressiontests hang on darwin10/11/12
Bug #1374
: add warning that separate PME ranks are never used with GPUs
Bug #1381
: generic group non-bonded kernel incorrect PME-switch and RF
Bug #1395
: rtp errors gromos and opls
Bug #1400
: Can't reproduce results on DPPC with reaction field under version 4.5.3 compared to 4.0.7
Bug #1408
: Incorrect dvdlambda : posres() in gmxlib/bondfree.c (4.6.* & 4.5.2+)
Bug #1412
: GMX_BUILD_OWN_FFTW -- breaks without Fortran compiler?
Bug #1428
: rdtscp and illegal instructions
Bug #1429
: shell code issues (broken with DD+grid; broken with Verlet scheme)
Bug #1445
: g_sas computes incorrect values with -nopbc
Bug #1462
: Constraining v or f in parallel can give incorrect results
Bug #1463
: Potential modifier potential-switch gives incorrect forces for perturbed pairs
Bug #1467
: 8-way parallel run of small system does not match forces of single-thread run after first step
Bug #1488
: pdb2gmx confused by insertion codes
Bug #1497
: continuation runs issue confusing error if output file is not found
Bug #1527
: mass contribution to dH/dlambda has wrong sign
Bug #1544
: Most test fails after success compilation when GMX_THREAD_MPI=ON
Feature #1446
: suboptimal error message from grompp when a required group is not defined in the mdp file
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