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GPU support for eam/cd pair style
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1
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115
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May 14, 2014
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msi2lmp.exe not working
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3
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501
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May 14, 2014
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Meam_force questions
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2
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175
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May 13, 2014
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read_dump command: replacing type of atoms
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2
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261
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May 13, 2014
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How to use lammps to swap the molecular center-of-mass？
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1
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101
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May 13, 2014
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fix bond/swap command GOT A BUG?
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1
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116
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May 13, 2014
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ERROR: Incorrect args for pair coefficients
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9
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1569
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May 13, 2014
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Error: Energy was not tallied on needed timestep
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3
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326
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May 13, 2014
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Reg_thermal conductivity of polymers ( all atom model)
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1
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135
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May 13, 2014
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Problem with Packmol packing
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0
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151
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May 13, 2014
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question about setup_pre_force_respa() in modify.cpp
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0
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120
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May 12, 2014
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Question on: "delete_atoms" with "fix shake"
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11
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154
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May 12, 2014
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Coulomb interaction calculations and time step for Ca and OH interactions
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1
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116
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May 12, 2014
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compile parallel (using mpich2) lammps with static library on ubuntu
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5
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200
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May 12, 2014
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LAMMPS 6Apr2013
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0
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106
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May 12, 2014
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LAMMPS 6Apr2013
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1
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141
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May 12, 2014
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scale the potential in compute ti
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4
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164
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May 12, 2014
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Does anyone has experience on calling lammps from fortran on windows?
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2
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115
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May 12, 2014
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Thermal conductivity
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1
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147
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May 12, 2014
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NEB Upgrade (Nov. 2013)
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4
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223
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May 12, 2014
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Pairwise force calculation under periodic conditions
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2
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216
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May 12, 2014
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which command can be used to compute the ionic bond energy in lammps?
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1
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97
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May 12, 2014
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Incorrect energy comparison between pcff (class2) and rebo
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0
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247
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May 11, 2014
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Incorrect energy comparison between pcff (class2) and rebo
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6
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152
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May 11, 2014
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Wrong image flags using Fix ave/time
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2
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96
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May 11, 2014
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the density of water confined between two plates
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1
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94
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May 11, 2014
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Running lammps in consecutive folders
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11
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125
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May 10, 2014
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Can temper command be used twice in one script?
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2
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82
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May 10, 2014
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Problem with Packmol packing
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4
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122
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May 10, 2014
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out of range atoms- cannot compute pppm
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2
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171
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May 9, 2014
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