[gmx-users] Most suitable intervals of temperature in REMD

Мижээ Батсайхан b.mijiddorj at gmail.com
Tue Apr 25 01:09:45 CEST 2017


Dear gmx users,

Do you have a suggestions and discussions about most suitable temperature
intervals for REMD simulations of the peptides?

Best regards,
Mijee


More information about the gromacs.org_gmx-users mailing list