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Schrödinger

Schrödinger

Owned by Douglas Kirby
Last updated: Feb 21, 2025 by Daniel Sniffin

The Schrödinger Suite is a collection of software for chemical and biochemical use. It offers various tools that facilitate the investigation of the structures, reactivity and properties of chemical systems. There is a campus site license for this software, supported by UITS. More information is available here: http://software.uconn.edu/schrodinger/ .

It is recommended currently to use Schrodinger through an interactive session because of some issues encountered when submitting jobs through submission scripts.

Start an interactive session:

srun --x11 -N 1 -n 126 -p general --constraint=epyc128 --pty bash

Make sure to include the “--x11” flag for the GUI

Load Modules

Once a node is assigned to the interactive srun job in the previous section, schrodinger can be loaded from one of the various modules available on HPC.

module load schrodinger/2025-1

You can then see a list of executable programs:

find /gpfs/sharedfs1/admin/hpc2.0/apps/schrodinger/2025-1/ -maxdepth 1 -executable -type f -printf "%f\n" | sort | pr -tT -8 | column -t autots elements hppmap knime mxmd phase_qs qpld ska biolumin epik ifd lambda_d oned_scr phase_sc qsite ssp blast epikx ifd-md licadmin para_tes pipeline quick_sh sta bmin fep_abso impact ligand_s pfam prime run structur confgen fep_plus installa ligprep phase_bu prime_mm schrodin testapp confgenx fep_solu jaguar machid phase_da primex shape_sc vsw consensu ffbuilde jobcontr macromod phase_fi qikfit shape_sc watermap constant generate jsc maestro phase_fq qikprop shape_sc wscore covalent gfxinfo jws material phase_hy qiksim sitemap xtb desmond glide

You can also see a list of utilities with the same find command above:

find /gpfs/sharedfs1/admin/hpc2.0/apps/schrodinger/2025-1/utilities/ -maxdepth 1 -executable -type f -printf "%f\n" | sort | pr -tT -8 | column -t 2d_sketc canvasHC cg_chsr create_w jaguar_p mtzprint project_ structal abs canvasHC check_jo create_x jaguar_t multisim project_ structca align_bi canvasKM check_re create_x jaguar_t neutrali project_ structco align_hy canvasKP check_th create_x jnanny numfreqc propfilt structsh align_li canvasLC ch_isost custom_p jobcontr obabel proplist structsu anharmon canvasLi ch_ligan desalter jresults para_bmi protassi structur apbs canvas_m ch_water elim.sch jserver para_epi py.test stu_add applyhtr canvasMC cluster_ epharmac jserver_ para_lig query_gp stu_dele autoqsar canvasMD combinat extract_ lictest path_fin queue_bm stu_exec AutoTSRe canvasML combinat feature_ licutil pbs_lic_ randsub stu_extr AutoTSRe canvasMo combinat feature_ ligand_i pdbconve refconve stu_modi AutoTSRe canvasNn combinat ffld_ser ligfilte phase_al render_k stu_work AutoTSUn canvasPC compare_ flex_ali ligparse phase_cl r_group_ system_b babel canvasPC configur flexlm_s lp_filte phase_co r_group_ tautomer bandshap canvasPC conf_tem fragment lp_label phase_co ring_con thermoch buildloo canvasPC convert_ generate lp_nored phase_de ring_tem timestam canvasBa canvasPh convert_ generate macro_pk phase_hy rmsdcalc uffmin canvasCo canvasPL convert_ getpdb maegears phase_hy rsync_pd unique_n canvasCS canvasPr convert_ glide_en maetopqr phase_hy sdconver uniquesm canvasCS canvasPW corefind glide_me mae_to_s phase_mm secstruc update_B canvasCS canvasRP create_h glide_so make_lin phase_pr seqconve update_P canvasDB canvasSc create_h guardian make_r_l phase_qs serial_s vis2gc canvasFP canvasSD create_h hetgrp_f md5diges phase_vo shape_sc visdump canvasFP canvasSe create_h hit_expa merge_du postmort show_joi watermap canvasFP canvasSO create_i impref micro_pk premin smiles_t wscore_m canvasFP canvasSO create_m ionizer modify_s prepwiza spectrum wscore_r canvasFP canvasTr create_r ionizer_ mol2conv profile_ stereoiz zip_temp canvasHC ccp42cns create_s jagconve moldescr profile_ store_re ziputil

Example Application Usage

qsite

qsite -SAVE -PARALLEL 24 3IIS_Per1.in

Note that the numeric value of -PARALLEL should match the numeric value of the -n declaration that you specified in the previous srun command.

Jaguar

jaguar run nameofinput.in

There is a way to target a specific Schrodinger application or utility with the following syntax:

You can then view the status of your running job with sacct.

sacct JobID JobName Partition Account AllocCPUS State ExitCode ------------ ---------- ---------- ---------- ---------- ---------- -------- 39148 j3IIS_Per1 hi-core abc12345 24 RUNNING 0:0 391148.0 hostname abc12345 24 COMPLETED 0:0

Run Test Suite

testapp -DEBUG para_testapp -DEBUG

Installation Oddities

Schrödinger comes pre-packaged with an outdated version of mpi(< 1.8.1), meaning an old bug in the MPI->SLURM interface needs to be manually patched by appending the following line to schrodinger's mpi's default config file:

plm_slurm_args = --cpu_bind=boards

Command to call a Schrodinger utility

"${SCHRODINGER}/utilities/multisim" -JOBNAME desmond_md_job_TREK1model_1ms restOfCommandOptionsHere

 

Launching and disconnecting from an interactive srun Schrodinger job

Schrodinger can be run interactively through srun.

The srun solution above is good for a single interactive calculation that can be left up and running without any disconnections.

If there are network or power interruptions while the Interactive Schrodinger srun job is running, the srun job will end and progress will be lost.

Here is an example to allocate an AMD EPYC compute node with 126 cores through srun under the general partition:

srun --x11 -N 1 -n 126 -p general --constraint=epyc128 --pty bash

Once a compute node is assigned and the srun job is running, schrodinger can be loaded normally through the module.

module load schrodinger/2025-1

Once schrodinger is loaded, the Schrodinger commands will become available and the Schrodinger calculations can be called through one of the many Schrodinger suites.